2-[4-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1-piperazinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]piperazino]-N-p-phenetyl-acetamide Formula: C24H31N3O5 MolecularWeight: 441.52004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O5/c1-4-32-20-8-6-19(7-9-20)25-24(29)17-27-13-11-26(12-14-27)16-21(28)18-5-10-22(30-2)23(15-18)31-3/h5-10,15H,4,11-14,16-17H2,1-3H3,(H,25,29)