5-[(2-chlorophenyl)carbonylamino]-N-(3-methylphenyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(2-chlorophenyl)carbonylamino]-N-(3-methylphenyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2-chlorobenzoyl)amino]-N-(m-tolyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]amino]-N-(3-methylphenyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2-chlorobenzoyl)amino]-N-(m-tolyl)-2-piperidino-benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3Cl)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3Cl)N4CCCCC4

InChI

InChI=1S/C26H26ClN3O2/c1-18-8-7-9-19(16-18)28-26(32)22-17-20(12-13-24(22)30-14-5-2-6-15-30)29-25(31)21-10-3-4-11-23(21)27/h3-4,7-13,16-17H,2,5-6,14-15H2,1H3,(H,28,32)(H,29,31)