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

Systemtic Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]-N-(4-hydroxyphenyl)acetamide CAS Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidino]-N-(4-hydroxyphenyl)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)O)OC

InChI

InChI=1S/C23H30N2O4/c1-28-21-13-18(14-22(15-21)29-2)4-3-17-9-11-25(12-10-17)16-23(27)24-19-5-7-20(26)8-6-19/h5-8,13-15,17,26H,3-4,9-12,16H2,1-2H3,(H,24,27)