6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7-methyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine;3-[[(4-chloro-1,3,5-triazin-2-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-N,N-bis(cyclopropylmethyl)-8-methylquinolin-2-amine

C126H147ClF12N24O2 — CID 160560500

IUPAC6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7-methyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine;3-[[(4-chloro-1,3,5-triazin-2-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-N,N-bis(cyclopropylmethyl)-8-methylquinolin-2-amine
SMILESCc1cc(CN(Cc2cc3c(nc2N(CC2CC2)CC2CC2)C(C)(C)CC3)c2ccc3[nH]c(=O)oc3c2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc3c(nc2N(CC2CC2)CC2CC2)C(C)(C)CCC3)c2nnn(C)n2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc3c(nc2N(CC2CC2)CC2CC2)C(C)CC3)c2nnn(C)n2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc3cccc(C)c3nc2N(CC2CC2)CC2CC2)c2ncnc(Cl)n2)cc(C(F)(F)F)c1
InChIInChI=1S/C35H39F3N4O2.C31H32ClF3N6.C31H40F3N7.C29H36F3N7/c1-21-12-24(14-27(13-21)35(36,37)38)19-41(28-8-9-29-30(16-28)44-33(43)39-29)20-26-15-25-10-11-34(2,3)31(25)40-32(26)42(17-22-4-5-22)18-23-6-7-23;1-19-10-23(12-26(11-19)31(33,34)35)16-41(30-37-18-36-29(32)39-30)17-25-13-24-5-3-4-20(2)27(24)38-28(25)40(14-21-6-7-21)15-22-8-9-22;1-20-12-23(14-26(13-20)31(32,33)34)18-41(29-36-38-39(4)37-29)19-25-15-24-6-5-11-30(2,3)27(24)35-28(25)40(16-21-7-8-21)17-22-9-10-22;1-18-10-22(12-25(11-18)29(30,31)32)16-39(28-34-36-37(3)35-28)17-24-13-23-9-4-19(2)26(23)33-27(24)38(14-20-5-6-20)15-21-7-8-21/h8-9,12-16,22-23H,4-7,10-11,17-20H2,1-3H3,(H,39,43);3-5,10-13,18,21-22H,6-9,14-17H2,1-2H3;12-15,21-22H,5-11,16-19H2,1-4H3;10-13,19-21H,4-9,14-17H2,1-3H3
InChIKeyQZFYFSVWGQXHOY-UHFFFAOYSA-N
MW2293.16 g/mol
LogP27.64
Rot. Bonds40

About 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7-methyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine;3-[[(4-chloro-1,3,5-triazin-2-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-N,N-bis(cyclopropylmethyl)-8-methylquinolin-2-amine

6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7-methyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine;3-[[(4-chloro-1,3,5-triazin-2-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-N,N-bis(cyclopropylmethyl)-8-methylquinolin-2-amine (PubChem CID 160560500) has the molecular formula C126H147ClF12N24O2 and a molecular weight of 2293.16 g/mol. Its IUPAC name is 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7-methyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine;3-[[(4-chloro-1,3,5-triazin-2-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-N,N-bis(cyclopropylmethyl)-8-methylquinolin-2-amine.

Molecular Properties

Compound Name6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7-methyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine;3-[[(4-chloro-1,3,5-triazin-2-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-N,N-bis(cyclopropylmethyl)-8-methylquinolin-2-amine
PubChem CID160560500
Molecular FormulaC126H147ClF12N24O2
Molecular Weight2293.16 g/mol
Exact Mass2291.16
IUPAC Name6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7-methyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine;3-[[(4-chloro-1,3,5-triazin-2-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-N,N-bis(cyclopropylmethyl)-8-methylquinolin-2-amine
SMILESCc1cc(CN(Cc2cc3c(nc2N(CC2CC2)CC2CC2)C(C)(C)CC3)c2ccc3[nH]c(=O)oc3c2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc3c(nc2N(CC2CC2)CC2CC2)C(C)(C)CCC3)c2nnn(C)n2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc3c(nc2N(CC2CC2)CC2CC2)C(C)CC3)c2nnn(C)n2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc3cccc(C)c3nc2N(CC2CC2)CC2CC2)c2ncnc(Cl)n2)cc(C(F)(F)F)c1
InChIInChI=1S/C35H39F3N4O2.C31H32ClF3N6.C31H40F3N7.C29H36F3N7/c1-21-12-24(14-27(13-21)35(36,37)38)19-41(28-8-9-29-30(16-28)44-33(43)39-29)20-26-15-25-10-11-34(2,3)31(25)40-32(26)42(17-22-4-5-22)18-23-6-7-23;1-19-10-23(12-26(11-19)31(33,34)35)16-41(30-37-18-36-29(32)39-30)17-25-13-24-5-3-4-20(2)27(24)38-28(25)40(14-21-6-7-21)15-22-8-9-22;1-20-12-23(14-26(13-20)31(32,33)34)18-41(29-36-38-39(4)37-29)19-25-15-24-6-5-11-30(2,3)27(24)35-28(25)40(16-21-7-8-21)17-22-9-10-22;1-18-10-22(12-25(11-18)29(30,31)32)16-39(28-34-36-37(3)35-28)17-24-13-23-9-4-19(2)26(23)33-27(24)38(14-20-5-6-20)15-21-7-8-21/h8-9,12-16,22-23H,4-7,10-11,17-20H2,1-3H3,(H,39,43);3-5,10-13,18,21-22H,6-9,14-17H2,1-2H3;12-15,21-22H,5-11,16-19H2,1-4H3;10-13,19-21H,4-9,14-17H2,1-3H3
InChIKeyQZFYFSVWGQXHOY-UHFFFAOYSA-N
XLogP27.64
TPSA249.35 Ų
H-Bond Donors1
H-Bond Acceptors25
Rotatable Bonds40
Heavy Atoms165
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002293.16
LogP ≤ 527.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1025

Analyze 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7-methyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine;3-[[(4-chloro-1,3,5-triazin-2-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-N,N-bis(cyclopropylmethyl)-8-methylquinolin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7-methyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine;3-[[(4-chloro-1,3,5-triazin-2-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-N,N-bis(cyclopropylmethyl)-8-methylquinolin-2-amine?
The IUPAC name of 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7-methyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine;3-[[(4-chloro-1,3,5-triazin-2-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-N,N-bis(cyclopropylmethyl)-8-methylquinolin-2-amine (CID 160560500) is 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7-methyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine;3-[[(4-chloro-1,3,5-triazin-2-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-N,N-bis(cyclopropylmethyl)-8-methylquinolin-2-amine.
What is the SMILES notation for 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7-methyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine;3-[[(4-chloro-1,3,5-triazin-2-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-N,N-bis(cyclopropylmethyl)-8-methylquinolin-2-amine?
The canonical SMILES for 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7-methyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine;3-[[(4-chloro-1,3,5-triazin-2-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-N,N-bis(cyclopropylmethyl)-8-methylquinolin-2-amine is Cc1cc(CN(Cc2cc3c(nc2N(CC2CC2)CC2CC2)C(C)(C)CC3)c2ccc3[nH]c(=O)oc3c2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc3c(nc2N(CC2CC2)CC2CC2)C(C)(C)CCC3)c2nnn(C)n2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc3c(nc2N(CC2CC2)CC2CC2)C(C)CC3)c2nnn(C)n2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc3cccc(C)c3nc2N(CC2CC2)CC2CC2)c2ncnc(Cl)n2)cc(C(F)(F)F)c1.
What is the InChIKey of 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7-methyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine;3-[[(4-chloro-1,3,5-triazin-2-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-N,N-bis(cyclopropylmethyl)-8-methylquinolin-2-amine?
The InChIKey is QZFYFSVWGQXHOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H39F3N4O2.C31H32ClF3N6.C31H40F3N7.C29H36F3N7/c1-21-12-24(14-27(13-21)35(36,37)38)19-41(28-8-9-29-30(16-28)44-33(43)39-29)20-26-15-25-10-11-34(2,3)31(25)40-32(26)42(17-22-4-5-22)18-23-6-7-23;1-19-10-23(12-26(11-19)31(33,34)35)16-41(30-37-18-36-29(32)39-30)17-25-13-24-5-3-4-20(2)27(24)38-28(25)40(14-21-6-7-21)15-22-8-9-22;1-20-12-23(14-26(13-20)31(32,33)34)18-41(29-36-38-39(4)37-29)19-25-15-24-6-5-11-30(2,3)27(24)35-28(25)40(16-21-7-8-21)17-22-9-10-22;1-18-10-22(12-25(11-18)29(30,31)32)16-39(28-34-36-37(3)35-28)17-24-13-23-9-4-19(2)26(23)33-27(24)38(14-20-5-6-20)15-21-7-8-21/h8-9,12-16,22-23H,4-7,10-11,17-20H2,1-3H3,(H,39,43);3-5,10-13,18,21-22H,6-9,14-17H2,1-2H3;12-15,21-22H,5-11,16-19H2,1-4H3;10-13,19-21H,4-9,14-17H2,1-3H3.
What are the key properties of 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7-methyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine;3-[[(4-chloro-1,3,5-triazin-2-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-N,N-bis(cyclopropylmethyl)-8-methylquinolin-2-amine?
6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7-methyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine;3-[[(4-chloro-1,3,5-triazin-2-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-N,N-bis(cyclopropylmethyl)-8-methylquinolin-2-amine has a molecular weight of 2293.16 g/mol, XLogP of 27.64, 40 rotatable bonds, 1 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7-methyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine;3-[[(4-chloro-1,3,5-triazin-2-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-N,N-bis(cyclopropylmethyl)-8-methylquinolin-2-amine is sourced from PubChem (CID 160560500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).