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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzylpiperazin-1-yl)-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzylpiperazin-1-yl)-2-oxoacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzylpiperazino)-2-keto-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O4/c24-19(21-16-6-7-17-18(12-16)27-14-26-17)20(25)23-10-8-22(9-11-23)13-15-4-2-1-3-5-15/h1-7,12H,8-11,13-14H2,(H,21,24)