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

Systemtic Name: 4-methoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[4-(m-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=C1)N2CCN(CC2)C(=O)CNC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CNC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

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