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

Systemtic Name: 2-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-1-piperazinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]piperazino]-N-p-phenetyl-acetamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H28N4O5/c1-2-30-19-6-3-17(4-7-19)24-22(28)14-26-9-11-27(12-10-26)15-23(29)25-18-5-8-20-21(13-18)32-16-31-20/h3-8,13H,2,9-12,14-16H2,1H3,(H,24,28)(H,25,29)