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

Systemtic Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(3-nitrophenyl)methanone Openeye Name: (3-nitrophenyl)-[4-[2-(p-tolyl)ethyl]-1-piperidyl]methanone CAS Name: [4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-(3-nitrophenyl)methanone IUPAC Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(3-nitrophenyl)methanone Traditional Name: (3-nitrophenyl)-[4-[2-(p-tolyl)ethyl]piperidino]methanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O3/c1-16-5-7-17(8-6-16)9-10-18-11-13-22(14-12-18)21(24)19-3-2-4-20(15-19)23(25)26/h2-8,15,18H,9-14H2,1H3