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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O3/c1-17(25)24(20-9-10-21(26-2)22(15-20)27-3)19-11-13-23(14-12-19)16-18-7-5-4-6-8-18/h4-10,15,19H,11-14,16H2,1-3H3