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

Systemtic Name: (4-methylphenyl)-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methanone Openeye Name: [4-(4-methyl-1-piperidyl)-3-nitro-phenyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]methanone IUPAC Name: (4-methylphenyl)-[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]methanone Traditional Name: [4-(4-methylpiperidino)-3-nitro-phenyl]-(p-tolyl)methanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O3/c1-14-3-5-16(6-4-14)20(23)17-7-8-18(19(13-17)22(24)25)21-11-9-15(2)10-12-21/h3-8,13,15H,9-12H2,1-2H3