(4-methylphenyl)-(3-nitro-4-piperidin-1-yl-phenyl)methanone

Systemtic Name: (4-methylphenyl)-(3-nitro-4-piperidin-1-yl-phenyl)methanone Openeye Name: [3-nitro-4-(1-piperidyl)phenyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-nitro-4-(1-piperidinyl)phenyl]methanone IUPAC Name: (4-methylphenyl)-(3-nitro-4-piperidin-1-ylphenyl)methanone Traditional Name: (3-nitro-4-piperidino-phenyl)-(p-tolyl)methanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O3/c1-14-5-7-15(8-6-14)19(22)16-9-10-17(18(13-16)21(23)24)20-11-3-2-4-12-20/h5-10,13H,2-4,11-12H2,1H3