1-[(3-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide Openeye Name: 1-(m-tolylmethyl)-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide Traditional Name: 1-(3-methylbenzyl)-N-[(1R)-1-phenylethyl]isonipecotamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-17-7-6-8-19(15-17)16-24-13-11-21(12-14-24)22(25)23-18(2)20-9-4-3-5-10-20/h3-10,15,18,21H,11-14,16H2,1-2H3,(H,23,25)/t18-/m1/s1