N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(morpholine-4-carbonyl)benzamide;N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(piperidine-1-carbonyl)benzamide;3-chloro-N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]benzamide;bis(3-chloro-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]phenyl]benzamide);3-chloro-N-[4-[2-oxo-2-(2-phenylethylamino)ethyl]phenyl]benzamide

C144H136Cl4N14O16 — CID 158959348

IUPACN-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(morpholine-4-carbonyl)benzamide;N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(piperidine-1-carbonyl)benzamide;3-chloro-N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]benzamide;bis(3-chloro-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]phenyl]benzamide);3-chloro-N-[4-[2-oxo-2-(2-phenylethylamino)ethyl]phenyl]benzamide
SMILESCc1ccc(CNC(=O)Cc2ccc(NC(=O)c3cccc(Cl)c3)cc2)cc1.Cc1ccc(CNC(=O)Cc2ccc(NC(=O)c3cccc(Cl)c3)cc2)cc1.O=C(Cc1ccc(NC(=O)c2cccc(Cl)c2)cc1)NCCc1ccccc1.O=C(Cc1ccc(NC(=O)c2cccc(Cl)c2)cc1)NCc1ccco1.O=C(Cc1ccc(NC(=O)c2ccccc2C(=O)N2CCCCC2)cc1)NCc1ccccc1.O=C(Cc1ccc(NC(=O)c2ccccc2C(=O)N2CCOCC2)cc1)NCc1ccccc1
InChIInChI=1S/C28H29N3O3.C27H27N3O4.3C23H21ClN2O2.C20H17ClN2O3/c32-26(29-20-22-9-3-1-4-10-22)19-21-13-15-23(16-14-21)30-27(33)24-11-5-6-12-25(24)28(34)31-17-7-2-8-18-31;31-25(28-19-21-6-2-1-3-7-21)18-20-10-12-22(13-11-20)29-26(32)23-8-4-5-9-24(23)27(33)30-14-16-34-17-15-30;2*1-16-5-7-18(8-6-16)15-25-22(27)13-17-9-11-21(12-10-17)26-23(28)19-3-2-4-20(24)14-19;24-20-8-4-7-19(16-20)23(28)26-21-11-9-18(10-12-21)15-22(27)25-14-13-17-5-2-1-3-6-17;21-16-4-1-3-15(12-16)20(25)23-17-8-6-14(7-9-17)11-19(24)22-13-18-5-2-10-26-18/h1,3-6,9-16H,2,7-8,17-20H2,(H,29,32)(H,30,33);1-13H,14-19H2,(H,28,31)(H,29,32);2*2-12,14H,13,15H2,1H3,(H,25,27)(H,26,28);1-12,16H,13-15H2,(H,25,27)(H,26,28);1-10,12H,11,13H2,(H,22,24)(H,23,25)
InChIKeyJMKNQRCTNHCXHU-UHFFFAOYSA-N
MW2460.57 g/mol
LogP25.75
Rot. Bonds39

About N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(morpholine-4-carbonyl)benzamide;N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(piperidine-1-carbonyl)benzamide;3-chloro-N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]benzamide;bis(3-chloro-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]phenyl]benzamide);3-chloro-N-[4-[2-oxo-2-(2-phenylethylamino)ethyl]phenyl]benzamide

N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(morpholine-4-carbonyl)benzamide;N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(piperidine-1-carbonyl)benzamide;3-chloro-N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]benzamide;bis(3-chloro-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]phenyl]benzamide);3-chloro-N-[4-[2-oxo-2-(2-phenylethylamino)ethyl]phenyl]benzamide (PubChem CID 158959348) has the molecular formula C144H136Cl4N14O16 and a molecular weight of 2460.57 g/mol. Its IUPAC name is N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(morpholine-4-carbonyl)benzamide;N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(piperidine-1-carbonyl)benzamide;3-chloro-N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]benzamide;bis(3-chloro-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]phenyl]benzamide);3-chloro-N-[4-[2-oxo-2-(2-phenylethylamino)ethyl]phenyl]benzamide.

Molecular Properties

Compound NameN-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(morpholine-4-carbonyl)benzamide;N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(piperidine-1-carbonyl)benzamide;3-chloro-N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]benzamide;bis(3-chloro-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]phenyl]benzamide);3-chloro-N-[4-[2-oxo-2-(2-phenylethylamino)ethyl]phenyl]benzamide
PubChem CID158959348
Molecular FormulaC144H136Cl4N14O16
Molecular Weight2460.57 g/mol
Exact Mass2456.90
IUPAC NameN-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(morpholine-4-carbonyl)benzamide;N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(piperidine-1-carbonyl)benzamide;3-chloro-N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]benzamide;bis(3-chloro-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]phenyl]benzamide);3-chloro-N-[4-[2-oxo-2-(2-phenylethylamino)ethyl]phenyl]benzamide
SMILESCc1ccc(CNC(=O)Cc2ccc(NC(=O)c3cccc(Cl)c3)cc2)cc1.Cc1ccc(CNC(=O)Cc2ccc(NC(=O)c3cccc(Cl)c3)cc2)cc1.O=C(Cc1ccc(NC(=O)c2cccc(Cl)c2)cc1)NCCc1ccccc1.O=C(Cc1ccc(NC(=O)c2cccc(Cl)c2)cc1)NCc1ccco1.O=C(Cc1ccc(NC(=O)c2ccccc2C(=O)N2CCCCC2)cc1)NCc1ccccc1.O=C(Cc1ccc(NC(=O)c2ccccc2C(=O)N2CCOCC2)cc1)NCc1ccccc1
InChIInChI=1S/C28H29N3O3.C27H27N3O4.3C23H21ClN2O2.C20H17ClN2O3/c32-26(29-20-22-9-3-1-4-10-22)19-21-13-15-23(16-14-21)30-27(33)24-11-5-6-12-25(24)28(34)31-17-7-2-8-18-31;31-25(28-19-21-6-2-1-3-7-21)18-20-10-12-22(13-11-20)29-26(32)23-8-4-5-9-24(23)27(33)30-14-16-34-17-15-30;2*1-16-5-7-18(8-6-16)15-25-22(27)13-17-9-11-21(12-10-17)26-23(28)19-3-2-4-20(24)14-19;24-20-8-4-7-19(16-20)23(28)26-21-11-9-18(10-12-21)15-22(27)25-14-13-17-5-2-1-3-6-17;21-16-4-1-3-15(12-16)20(25)23-17-8-6-14(7-9-17)11-19(24)22-13-18-5-2-10-26-18/h1,3-6,9-16H,2,7-8,17-20H2,(H,29,32)(H,30,33);1-13H,14-19H2,(H,28,31)(H,29,32);2*2-12,14H,13,15H2,1H3,(H,25,27)(H,26,28);1-12,16H,13-15H2,(H,25,27)(H,26,28);1-10,12H,11,13H2,(H,22,24)(H,23,25)
InChIKeyJMKNQRCTNHCXHU-UHFFFAOYSA-N
XLogP25.75
TPSA412.19 Ų
H-Bond Donors12
H-Bond Acceptors16
Rotatable Bonds39
Heavy Atoms178
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002460.57
LogP ≤ 525.75
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1016

Analyze N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(morpholine-4-carbonyl)benzamide;N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(piperidine-1-carbonyl)benzamide;3-chloro-N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]benzamide;bis(3-chloro-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]phenyl]benzamide);3-chloro-N-[4-[2-oxo-2-(2-phenylethylamino)ethyl]phenyl]benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(morpholine-4-carbonyl)benzamide;N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(piperidine-1-carbonyl)benzamide;3-chloro-N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]benzamide;bis(3-chloro-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]phenyl]benzamide);3-chloro-N-[4-[2-oxo-2-(2-phenylethylamino)ethyl]phenyl]benzamide?
The IUPAC name of N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(morpholine-4-carbonyl)benzamide;N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(piperidine-1-carbonyl)benzamide;3-chloro-N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]benzamide;bis(3-chloro-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]phenyl]benzamide);3-chloro-N-[4-[2-oxo-2-(2-phenylethylamino)ethyl]phenyl]benzamide (CID 158959348) is N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(morpholine-4-carbonyl)benzamide;N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(piperidine-1-carbonyl)benzamide;3-chloro-N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]benzamide;bis(3-chloro-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]phenyl]benzamide);3-chloro-N-[4-[2-oxo-2-(2-phenylethylamino)ethyl]phenyl]benzamide.
What is the SMILES notation for N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(morpholine-4-carbonyl)benzamide;N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(piperidine-1-carbonyl)benzamide;3-chloro-N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]benzamide;bis(3-chloro-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]phenyl]benzamide);3-chloro-N-[4-[2-oxo-2-(2-phenylethylamino)ethyl]phenyl]benzamide?
The canonical SMILES for N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(morpholine-4-carbonyl)benzamide;N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(piperidine-1-carbonyl)benzamide;3-chloro-N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]benzamide;bis(3-chloro-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]phenyl]benzamide);3-chloro-N-[4-[2-oxo-2-(2-phenylethylamino)ethyl]phenyl]benzamide is Cc1ccc(CNC(=O)Cc2ccc(NC(=O)c3cccc(Cl)c3)cc2)cc1.Cc1ccc(CNC(=O)Cc2ccc(NC(=O)c3cccc(Cl)c3)cc2)cc1.O=C(Cc1ccc(NC(=O)c2cccc(Cl)c2)cc1)NCCc1ccccc1.O=C(Cc1ccc(NC(=O)c2cccc(Cl)c2)cc1)NCc1ccco1.O=C(Cc1ccc(NC(=O)c2ccccc2C(=O)N2CCCCC2)cc1)NCc1ccccc1.O=C(Cc1ccc(NC(=O)c2ccccc2C(=O)N2CCOCC2)cc1)NCc1ccccc1.
What is the InChIKey of N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(morpholine-4-carbonyl)benzamide;N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(piperidine-1-carbonyl)benzamide;3-chloro-N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]benzamide;bis(3-chloro-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]phenyl]benzamide);3-chloro-N-[4-[2-oxo-2-(2-phenylethylamino)ethyl]phenyl]benzamide?
The InChIKey is JMKNQRCTNHCXHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29N3O3.C27H27N3O4.3C23H21ClN2O2.C20H17ClN2O3/c32-26(29-20-22-9-3-1-4-10-22)19-21-13-15-23(16-14-21)30-27(33)24-11-5-6-12-25(24)28(34)31-17-7-2-8-18-31;31-25(28-19-21-6-2-1-3-7-21)18-20-10-12-22(13-11-20)29-26(32)23-8-4-5-9-24(23)27(33)30-14-16-34-17-15-30;2*1-16-5-7-18(8-6-16)15-25-22(27)13-17-9-11-21(12-10-17)26-23(28)19-3-2-4-20(24)14-19;24-20-8-4-7-19(16-20)23(28)26-21-11-9-18(10-12-21)15-22(27)25-14-13-17-5-2-1-3-6-17;21-16-4-1-3-15(12-16)20(25)23-17-8-6-14(7-9-17)11-19(24)22-13-18-5-2-10-26-18/h1,3-6,9-16H,2,7-8,17-20H2,(H,29,32)(H,30,33);1-13H,14-19H2,(H,28,31)(H,29,32);2*2-12,14H,13,15H2,1H3,(H,25,27)(H,26,28);1-12,16H,13-15H2,(H,25,27)(H,26,28);1-10,12H,11,13H2,(H,22,24)(H,23,25).
What are the key properties of N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(morpholine-4-carbonyl)benzamide;N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(piperidine-1-carbonyl)benzamide;3-chloro-N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]benzamide;bis(3-chloro-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]phenyl]benzamide);3-chloro-N-[4-[2-oxo-2-(2-phenylethylamino)ethyl]phenyl]benzamide?
N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(morpholine-4-carbonyl)benzamide;N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(piperidine-1-carbonyl)benzamide;3-chloro-N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]benzamide;bis(3-chloro-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]phenyl]benzamide);3-chloro-N-[4-[2-oxo-2-(2-phenylethylamino)ethyl]phenyl]benzamide has a molecular weight of 2460.57 g/mol, XLogP of 25.75, 39 rotatable bonds, 12 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(morpholine-4-carbonyl)benzamide;N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-(piperidine-1-carbonyl)benzamide;3-chloro-N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]benzamide;bis(3-chloro-N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]phenyl]benzamide);3-chloro-N-[4-[2-oxo-2-(2-phenylethylamino)ethyl]phenyl]benzamide is sourced from PubChem (CID 158959348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).