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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC(C)C4=CC=CC=C4

InChI

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