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

Systemtic Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]-2-phenyl-acetamide CAS Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]-2-phenylacetamide IUPAC Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidino]-2-phenyl-acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC2CCN(CC2)C(C3=CC=CC=C3)C(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC2CCN(CC2)C(C3=CC=CC=C3)C(=O)N)OC

InChI

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