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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-benzoylpiperidino)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-28-21-10-6-5-7-18(21)11-14-24-22(26)17-25-15-12-20(13-16-25)23(27)19-8-3-2-4-9-19/h2-10,20H,11-17H2,1H3,(H,24,26)