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

Systemtic Name: [1-[1-(3-nitrophenyl)ethyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[1-(3-nitrophenyl)ethyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[1-(3-nitrophenyl)ethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[1-(3-nitrophenyl)ethyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[1-(3-nitrophenyl)ethyl]-4-piperidyl]-phenyl-methanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-15(18-8-5-9-19(14-18)22(24)25)21-12-10-17(11-13-21)20(23)16-6-3-2-4-7-16/h2-9,14-15,17H,10-13H2,1H3