2-(3-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(3-methoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(3-methoxyphenyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-25-20-9-5-8-18(14-20)15-21(24)22-19-10-12-23(13-11-19)16-17-6-3-2-4-7-17/h2-9,14,19H,10-13,15-16H2,1H3,(H,22,24)