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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

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