5-[(2-methylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide

Systemtic Name: 5-[(2-methylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-[(2-methylbenzoyl)amino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[[(2-methylphenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-[(2-methylbenzoyl)amino]-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 2-(4-methylpiperidino)-5-(o-toluoylamino)-N-phenethyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-21-15-18-32(19-16-21)27-13-12-24(31-29(34)25-11-7-6-8-22(25)2)20-26(27)28(33)30-17-14-23-9-4-3-5-10-23/h3-13,20-21H,14-19H2,1-2H3,(H,30,33)(H,31,34)