[4-(3-methylphenyl)piperazin-1-yl]-(2-nitrophenyl)methanone

Systemtic Name: [4-(3-methylphenyl)piperazin-1-yl]-(2-nitrophenyl)methanone Openeye Name: [4-(m-tolyl)piperazin-1-yl]-(2-nitrophenyl)methanone CAS Name: [4-(3-methylphenyl)-1-piperazinyl]-(2-nitrophenyl)methanone IUPAC Name: [4-(3-methylphenyl)piperazin-1-yl]-(2-nitrophenyl)methanone Traditional Name: [4-(m-tolyl)piperazino]-(2-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/c1-14-5-4-6-15(13-14)19-9-11-20(12-10-19)18(22)16-7-2-3-8-17(16)21(23)24/h2-8,13H,9-12H2,1H3