2-(4-methylpiperidin-1-yl)-5-[(4-phenylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-[(4-phenylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-[(4-phenylbenzoyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[oxo-(4-phenylphenyl)methyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-[(4-phenylbenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(4-methylpiperidino)-5-[(4-phenylbenzoyl)amino]-N-(3-pyridylmethyl)benzamide Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C32H32N4O2/c1-23-15-18-36(19-16-23)30-14-13-28(20-29(30)32(38)34-22-24-6-5-17-33-21-24)35-31(37)27-11-9-26(10-12-27)25-7-3-2-4-8-25/h2-14,17,20-21,23H,15-16,18-19,22H2,1H3,(H,34,38)(H,35,37)