5-[(4-methylphenyl)carbonylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(4-methylphenyl)carbonylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(4-methylbenzoyl)amino]-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(4-methylphenyl)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(4-methylbenzoyl)amino]-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: N-(1-phenylethyl)-2-piperidino-5-(p-toluoylamino)benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-20-11-13-23(14-12-20)27(32)30-24-15-16-26(31-17-7-4-8-18-31)25(19-24)28(33)29-21(2)22-9-5-3-6-10-22/h3,5-6,9-16,19,21H,4,7-8,17-18H2,1-2H3,(H,29,33)(H,30,32)