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

Systemtic Name: N-(3-acetamidophenyl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-(3-acetamidophenyl)-2-keto-2-(4-piperonylpiperazino)acetamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N4O5/c1-15(27)23-17-3-2-4-18(12-17)24-21(28)22(29)26-9-7-25(8-10-26)13-16-5-6-19-20(11-16)31-14-30-19/h2-6,11-12H,7-10,13-14H2,1H3,(H,23,27)(H,24,28)