2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]acetamide CAS Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidino]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC2CCN(CC2)CC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC2CCN(CC2)CC(=O)NCC3=CC=CC=C3)OC

InChI

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