1-[(3-ethanoylphenyl)methyl]-N-[2-(3-methoxyphenyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-ethanoylphenyl)methyl]-N-[2-(3-methoxyphenyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(3-acetylphenyl)methyl]-N-[2-(3-methoxyphenyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(3-acetylphenyl)methyl]-N-[2-(3-methoxyphenyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-acetylphenyl)methyl]-N-[2-(3-methoxyphenyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(3-acetylbenzyl)-N-[2-(3-methoxyphenyl)phenyl]isonipecotamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)CN2CCC(CC2)C(=O)NC3=CC=CC=C3C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CN2CCC(CC2)C(=O)NC3=CC=CC=C3C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H30N2O3/c1-20(31)23-8-5-7-21(17-23)19-30-15-13-22(14-16-30)28(32)29-27-12-4-3-11-26(27)24-9-6-10-25(18-24)33-2/h3-12,17-18,22H,13-16,19H2,1-2H3,(H,29,32)