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

Systemtic Name: N-cyclopropyl-5-[(4-methylphenyl)carbonylamino]-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-cyclopropyl-5-[(4-methylbenzoyl)amino]benzamide CAS Name: N-cyclopropyl-5-[[(4-methylphenyl)-oxomethyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-cyclopropyl-5-[(4-methylbenzoyl)amino]benzamide Traditional Name: 2-(4-benzylpiperidino)-N-cyclopropyl-5-(p-toluoylamino)benzamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C30H33N3O2/c1-21-7-9-24(10-8-21)29(34)32-26-13-14-28(27(20-26)30(35)31-25-11-12-25)33-17-15-23(16-18-33)19-22-5-3-2-4-6-22/h2-10,13-14,20,23,25H,11-12,15-19H2,1H3,(H,31,35)(H,32,34)