[4-(methylamino)-3-nitro-phenyl]-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [4-(methylamino)-3-nitro-phenyl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: [4-(methylamino)-3-nitro-phenyl]-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [4-(methylamino)-3-nitrophenyl]-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [4-(methylamino)-3-nitrophenyl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: [4-(methylamino)-3-nitro-phenyl]-[4-(m-tolyl)piperazino]methanone Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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