1-[2-(3-methoxyphenyl)ethanoyl]-4-phenyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(3-methoxyphenyl)ethanoyl]-4-phenyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(3-methoxyphenyl)acetyl]-4-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-phenyl-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(3-methoxyphenyl)acetyl]-4-phenylpiperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(3-methoxyphenyl)acetyl]-4-phenyl-isonipecotamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-33-25-14-8-11-23(19-25)20-26(31)30-17-15-28(16-18-30,24-12-6-3-7-13-24)27(32)29-21-22-9-4-2-5-10-22/h2-14,19H,15-18,20-21H2,1H3,(H,29,32)