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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-benzylpiperidino)-N-veratryl-acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2CCC(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2CCC(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H30N2O3/c1-27-21-9-8-20(15-22(21)28-2)16-24-23(26)17-25-12-10-19(11-13-25)14-18-6-4-3-5-7-18/h3-9,15,19H,10-14,16-17H2,1-2H3,(H,24,26)