[4-(3-methylphenyl)piperazin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [4-(3-methylphenyl)piperazin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [4-(m-tolyl)piperazin-1-yl]-(3-nitrophenyl)methanone CAS Name: [4-(3-methylphenyl)-1-piperazinyl]-(3-nitrophenyl)methanone IUPAC Name: [4-(3-methylphenyl)piperazin-1-yl]-(3-nitrophenyl)methanone Traditional Name: [4-(m-tolyl)piperazino]-(3-nitrophenyl)methanone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-14-4-2-6-16(12-14)19-8-10-20(11-9-19)18(22)15-5-3-7-17(13-15)21(23)24/h2-7,12-13H,8-11H2,1H3