4-[(2S)-3-[[(3S)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-3-[[(3R)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4,4-dimethyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-5-methyl-3-phenylhexanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3R)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide

C158H222N18O12 — CID 167626677

IUPAC4-[(2S)-3-[[(3S)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-3-[[(3R)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4,4-dimethyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-5-methyl-3-phenylhexanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3R)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide
SMILESCc1cc(C(N)=O)cc(C)c1C[C@@H](CNC(=O)C[C@@H](c1ccccc1)C(C)C)N(C)C.Cc1cc(C(N)=O)cc(C)c1C[C@@H](CNC(=O)C[C@@H](c1ccccc1)C1CC1)N(C)C.Cc1cc(C(N)=O)cc(C)c1C[C@@H](CNC(=O)C[C@H](CC(C)C)c1ccccc1)N(C)C.Cc1cc(C(N)=O)cc(C)c1C[C@@H](CNC(=O)C[C@H](c1ccccc1)C(C)(C)C)N(C)C.Cc1cc(C(N)=O)cc(C)c1C[C@@H](CNC(=O)C[C@H](c1ccccc1)C(C)C)N(C)C.Cc1cc(C(N)=O)cc(C)c1C[C@@H](CNC(=O)C[C@H](c1ccccc1)C1CC1)N(C)C
InChIInChI=1S/2C27H39N3O2.2C26H35N3O2.2C26H37N3O2/c1-18-13-21(26(28)32)14-19(2)23(18)15-22(30(6)7)17-29-25(31)16-24(27(3,4)5)20-11-9-8-10-12-20;1-18(2)12-22(21-10-8-7-9-11-21)15-26(31)29-17-24(30(5)6)16-25-19(3)13-23(27(28)32)14-20(25)4;2*1-17-12-21(26(27)31)13-18(2)23(17)14-22(29(3)4)16-28-25(30)15-24(20-10-11-20)19-8-6-5-7-9-19;2*1-17(2)23(20-10-8-7-9-11-20)15-25(30)28-16-22(29(5)6)14-24-18(3)12-21(26(27)31)13-19(24)4/h8-14,22,24H,15-17H2,1-7H3,(H2,28,32)(H,29,31);7-11,13-14,18,22,24H,12,15-17H2,1-6H3,(H2,28,32)(H,29,31);2*5-9,12-13,20,22,24H,10-11,14-16H2,1-4H3,(H2,27,31)(H,28,30);2*7-13,17,22-23H,14-16H2,1-6H3,(H2,27,31)(H,28,30)/t22-,24+;22-,24-;22-,24+;22-,24-;22-,23+;22-,23-/m000000/s1
InChIKeyNEVHHNJQAZADHJ-WMNQYBOLSA-N
MW2565.63 g/mol
LogP23.22
Rot. Bonds60

About 4-[(2S)-3-[[(3S)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-3-[[(3R)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4,4-dimethyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-5-methyl-3-phenylhexanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3R)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide

4-[(2S)-3-[[(3S)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-3-[[(3R)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4,4-dimethyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-5-methyl-3-phenylhexanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3R)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide (PubChem CID 167626677) has the molecular formula C158H222N18O12 and a molecular weight of 2565.63 g/mol. Its IUPAC name is 4-[(2S)-3-[[(3S)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-3-[[(3R)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4,4-dimethyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-5-methyl-3-phenylhexanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3R)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide.

Molecular Properties

Compound Name4-[(2S)-3-[[(3S)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-3-[[(3R)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4,4-dimethyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-5-methyl-3-phenylhexanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3R)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide
PubChem CID167626677
Molecular FormulaC158H222N18O12
Molecular Weight2565.63 g/mol
Exact Mass2563.73
IUPAC Name4-[(2S)-3-[[(3S)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-3-[[(3R)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4,4-dimethyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-5-methyl-3-phenylhexanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3R)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide
SMILESCc1cc(C(N)=O)cc(C)c1C[C@@H](CNC(=O)C[C@@H](c1ccccc1)C(C)C)N(C)C.Cc1cc(C(N)=O)cc(C)c1C[C@@H](CNC(=O)C[C@@H](c1ccccc1)C1CC1)N(C)C.Cc1cc(C(N)=O)cc(C)c1C[C@@H](CNC(=O)C[C@H](CC(C)C)c1ccccc1)N(C)C.Cc1cc(C(N)=O)cc(C)c1C[C@@H](CNC(=O)C[C@H](c1ccccc1)C(C)(C)C)N(C)C.Cc1cc(C(N)=O)cc(C)c1C[C@@H](CNC(=O)C[C@H](c1ccccc1)C(C)C)N(C)C.Cc1cc(C(N)=O)cc(C)c1C[C@@H](CNC(=O)C[C@H](c1ccccc1)C1CC1)N(C)C
InChIInChI=1S/2C27H39N3O2.2C26H35N3O2.2C26H37N3O2/c1-18-13-21(26(28)32)14-19(2)23(18)15-22(30(6)7)17-29-25(31)16-24(27(3,4)5)20-11-9-8-10-12-20;1-18(2)12-22(21-10-8-7-9-11-21)15-26(31)29-17-24(30(5)6)16-25-19(3)13-23(27(28)32)14-20(25)4;2*1-17-12-21(26(27)31)13-18(2)23(17)14-22(29(3)4)16-28-25(30)15-24(20-10-11-20)19-8-6-5-7-9-19;2*1-17(2)23(20-10-8-7-9-11-20)15-25(30)28-16-22(29(5)6)14-24-18(3)12-21(26(27)31)13-19(24)4/h8-14,22,24H,15-17H2,1-7H3,(H2,28,32)(H,29,31);7-11,13-14,18,22,24H,12,15-17H2,1-6H3,(H2,28,32)(H,29,31);2*5-9,12-13,20,22,24H,10-11,14-16H2,1-4H3,(H2,27,31)(H,28,30);2*7-13,17,22-23H,14-16H2,1-6H3,(H2,27,31)(H,28,30)/t22-,24+;22-,24-;22-,24+;22-,24-;22-,23+;22-,23-/m000000/s1
InChIKeyNEVHHNJQAZADHJ-WMNQYBOLSA-N
XLogP23.22
TPSA452.58 Ų
H-Bond Donors12
H-Bond Acceptors18
Rotatable Bonds60
Heavy Atoms188
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002565.63
LogP ≤ 523.22
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1018

Analyze 4-[(2S)-3-[[(3S)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-3-[[(3R)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4,4-dimethyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-5-methyl-3-phenylhexanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3R)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[(2S)-3-[[(3S)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-3-[[(3R)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4,4-dimethyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-5-methyl-3-phenylhexanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3R)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide?
The IUPAC name of 4-[(2S)-3-[[(3S)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-3-[[(3R)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4,4-dimethyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-5-methyl-3-phenylhexanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3R)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide (CID 167626677) is 4-[(2S)-3-[[(3S)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-3-[[(3R)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4,4-dimethyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-5-methyl-3-phenylhexanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3R)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide.
What is the SMILES notation for 4-[(2S)-3-[[(3S)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-3-[[(3R)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4,4-dimethyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-5-methyl-3-phenylhexanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3R)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide?
The canonical SMILES for 4-[(2S)-3-[[(3S)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-3-[[(3R)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4,4-dimethyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-5-methyl-3-phenylhexanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3R)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide is Cc1cc(C(N)=O)cc(C)c1C[C@@H](CNC(=O)C[C@@H](c1ccccc1)C(C)C)N(C)C.Cc1cc(C(N)=O)cc(C)c1C[C@@H](CNC(=O)C[C@@H](c1ccccc1)C1CC1)N(C)C.Cc1cc(C(N)=O)cc(C)c1C[C@@H](CNC(=O)C[C@H](CC(C)C)c1ccccc1)N(C)C.Cc1cc(C(N)=O)cc(C)c1C[C@@H](CNC(=O)C[C@H](c1ccccc1)C(C)(C)C)N(C)C.Cc1cc(C(N)=O)cc(C)c1C[C@@H](CNC(=O)C[C@H](c1ccccc1)C(C)C)N(C)C.Cc1cc(C(N)=O)cc(C)c1C[C@@H](CNC(=O)C[C@H](c1ccccc1)C1CC1)N(C)C.
What is the InChIKey of 4-[(2S)-3-[[(3S)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-3-[[(3R)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4,4-dimethyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-5-methyl-3-phenylhexanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3R)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide?
The InChIKey is NEVHHNJQAZADHJ-WMNQYBOLSA-N. The full InChI is InChI=1S/2C27H39N3O2.2C26H35N3O2.2C26H37N3O2/c1-18-13-21(26(28)32)14-19(2)23(18)15-22(30(6)7)17-29-25(31)16-24(27(3,4)5)20-11-9-8-10-12-20;1-18(2)12-22(21-10-8-7-9-11-21)15-26(31)29-17-24(30(5)6)16-25-19(3)13-23(27(28)32)14-20(25)4;2*1-17-12-21(26(27)31)13-18(2)23(17)14-22(29(3)4)16-28-25(30)15-24(20-10-11-20)19-8-6-5-7-9-19;2*1-17(2)23(20-10-8-7-9-11-20)15-25(30)28-16-22(29(5)6)14-24-18(3)12-21(26(27)31)13-19(24)4/h8-14,22,24H,15-17H2,1-7H3,(H2,28,32)(H,29,31);7-11,13-14,18,22,24H,12,15-17H2,1-6H3,(H2,28,32)(H,29,31);2*5-9,12-13,20,22,24H,10-11,14-16H2,1-4H3,(H2,27,31)(H,28,30);2*7-13,17,22-23H,14-16H2,1-6H3,(H2,27,31)(H,28,30)/t22-,24+;22-,24-;22-,24+;22-,24-;22-,23+;22-,23-/m000000/s1.
What are the key properties of 4-[(2S)-3-[[(3S)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-3-[[(3R)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4,4-dimethyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-5-methyl-3-phenylhexanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3R)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide?
4-[(2S)-3-[[(3S)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-3-[[(3R)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4,4-dimethyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-5-methyl-3-phenylhexanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3R)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide has a molecular weight of 2565.63 g/mol, XLogP of 23.22, 60 rotatable bonds, 12 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2S)-3-[[(3S)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-3-[[(3R)-3-cyclopropyl-3-phenylpropanoyl]amino]-2-(dimethylamino)propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4,4-dimethyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-5-methyl-3-phenylhexanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3R)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide;4-[(2S)-2-(dimethylamino)-3-[[(3S)-4-methyl-3-phenylpentanoyl]amino]propyl]-3,5-dimethylbenzamide is sourced from PubChem (CID 167626677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).