4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-nitrophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-nitrophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-nitrophenyl)-4-oxo-butanamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-nitrophenyl)-4-oxobutanamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-nitrophenyl)-4-oxobutanamide Traditional Name: 4-keto-4-[4-(2-methoxyphenyl)piperazino]-N-(3-nitrophenyl)butyramide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5/c1-30-19-8-3-2-7-18(19)23-11-13-24(14-12-23)21(27)10-9-20(26)22-16-5-4-6-17(15-16)25(28)29/h2-8,15H,9-14H2,1H3,(H,22,26)