2-[4-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-1-piperazinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]piperazino]-N-p-phenetyl-acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27N3O5/c1-2-29-19-6-4-18(5-7-19)24-23(28)15-26-11-9-25(10-12-26)14-20(27)17-3-8-21-22(13-17)31-16-30-21/h3-8,13H,2,9-12,14-16H2,1H3,(H,24,28)