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

Systemtic Name: [3-[(3-nitrophenyl)methoxy]piperidin-1-yl]-phenyl-methanone Openeye Name: [3-[(3-nitrophenyl)methoxy]-1-piperidyl]-phenyl-methanone CAS Name: [3-[(3-nitrophenyl)methoxy]-1-piperidinyl]-phenylmethanone IUPAC Name: [3-[(3-nitrophenyl)methoxy]piperidin-1-yl]-phenylmethanone Traditional Name: [3-(3-nitrobenzyl)oxypiperidino]-phenyl-methanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c22-19(16-7-2-1-3-8-16)20-11-5-10-18(13-20)25-14-15-6-4-9-17(12-15)21(23)24/h1-4,6-9,12,18H,5,10-11,13-14H2