N-(3-methylphenyl)-5-(2-phenylethanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-methylphenyl)-5-(2-phenylethanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-(m-tolyl)-5-[(2-phenylacetyl)amino]-2-(1-piperidyl)benzamide CAS Name: N-(3-methylphenyl)-5-[(1-oxo-2-phenylethyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-methylphenyl)-5-[(2-phenylacetyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-(m-tolyl)-5-[(2-phenylacetyl)amino]-2-piperidino-benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C27H29N3O2/c1-20-9-8-12-22(17-20)29-27(32)24-19-23(13-14-25(24)30-15-6-3-7-16-30)28-26(31)18-21-10-4-2-5-11-21/h2,4-5,8-14,17,19H,3,6-7,15-16,18H2,1H3,(H,28,31)(H,29,32)