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

Systemtic Name: 5-[(4-chlorophenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(4-chlorobenzoyl)amino]-2-(4-methyl-1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[(4-chlorobenzoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[(4-chlorobenzoyl)amino]-2-(4-methylpiperidino)-N-(3-pyridylmethyl)benzamide Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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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)Cl)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C26H27ClN4O2/c1-18-10-13-31(14-11-18)24-9-8-22(30-25(32)20-4-6-21(27)7-5-20)15-23(24)26(33)29-17-19-3-2-12-28-16-19/h2-9,12,15-16,18H,10-11,13-14,17H2,1H3,(H,29,33)(H,30,32)