N-(4-methylphenyl)-5-(2-phenylethanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(4-methylphenyl)-5-(2-phenylethanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2-phenylacetyl)amino]-2-(1-piperidyl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-5-[(1-oxo-2-phenylethyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(4-methylphenyl)-5-[(2-phenylacetyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2-phenylacetyl)amino]-2-piperidino-N-(p-tolyl)benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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