(3-methyl-4-nitro-phenyl)-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: (3-methyl-4-nitro-phenyl)-(4-phenylpiperidin-1-yl)methanone Openeye Name: (3-methyl-4-nitro-phenyl)-(4-phenyl-1-piperidyl)methanone CAS Name: (3-methyl-4-nitrophenyl)-(4-phenyl-1-piperidinyl)methanone IUPAC Name: (3-methyl-4-nitrophenyl)-(4-phenylpiperidin-1-yl)methanone Traditional Name: (3-methyl-4-nitro-phenyl)-(4-phenylpiperidino)methanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O3/c1-14-13-17(7-8-18(14)21(23)24)19(22)20-11-9-16(10-12-20)15-5-3-2-4-6-15/h2-8,13,16H,9-12H2,1H3