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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(1-benzyl-4-piperidyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: 2-(1-benzylpiperidin-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(1-benzyl-4-piperidyl)-N-homoveratryl-acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2CCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H32N2O3/c1-28-22-9-8-19(16-23(22)29-2)10-13-25-24(27)17-20-11-14-26(15-12-20)18-21-6-4-3-5-7-21/h3-9,16,20H,10-15,17-18H2,1-2H3,(H,25,27)