[4-(3-chlorophenyl)piperazin-1-yl]-(2-methyl-5-nitro-pyridin-3-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methyl-5-nitro-pyridin-3-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methyl-5-nitro-3-pyridyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(2-methyl-5-nitro-3-pyridinyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methyl-5-nitropyridin-3-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(2-methyl-5-nitro-3-pyridyl)methanone Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O3/c1-12-16(10-15(11-19-12)22(24)25)17(23)21-7-5-20(6-8-21)14-4-2-3-13(18)9-14/h2-4,9-11H,5-8H2,1H3