1-ethanoyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[[4-(m-tolylmethoxy)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-(3-methylbenzyl)oxybenzyl]isonipecotamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H28N2O3/c1-17-4-3-5-20(14-17)16-28-22-8-6-19(7-9-22)15-24-23(27)21-10-12-25(13-11-21)18(2)26/h3-9,14,21H,10-13,15-16H2,1-2H3,(H,24,27)