1-[(2-methylphenyl)methyl]-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(o-tolylmethyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(2-methylbenzyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]isonipecotamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

InChI

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