N-[(4-methoxyphenyl)-phenyl-methyl]-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-benzoylpiperidino)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

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