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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-benzoylpiperidino)-N-o-anisyl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-27-20-10-6-5-9-19(20)15-23-21(25)16-24-13-11-18(12-14-24)22(26)17-7-3-2-4-8-17/h2-10,18H,11-16H2,1H3,(H,23,25)