4-methoxy-N-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-[4-(o-tolyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-(2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[4-(o-tolyl)piperazino]ethyl]-4-methoxy-3-nitro-benzamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CNC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CNC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5/c1-15-5-3-4-6-17(15)23-9-11-24(12-10-23)20(26)14-22-21(27)16-7-8-19(30-2)18(13-16)25(28)29/h3-8,13H,9-12,14H2,1-2H3,(H,22,27)