4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-nitro-benzamide

Systemtic Name: 4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-nitro-benzamide Openeye Name: 4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-nitro-benzamide CAS Name: 4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-nitrobenzamide IUPAC Name: 4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-nitrobenzamide Traditional Name: 4-[4-(2,3-dimethylphenyl)piperazino]-3-nitro-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-13-4-3-5-16(14(13)2)21-8-10-22(11-9-21)17-7-6-15(19(20)24)12-18(17)23(25)26/h3-7,12H,8-11H2,1-2H3,(H2,20,24)