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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-26-20-9-8-18(14-21(20)27-2)15-22(25)23-19-10-12-24(13-11-19)16-17-6-4-3-5-7-17/h3-9,14,19H,10-13,15-16H2,1-2H3,(H,23,25)