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

Systemtic Name: (4-methylphenyl)-[3-[(3-nitrophenyl)methoxy]piperidin-1-yl]methanone Openeye Name: [3-[(3-nitrophenyl)methoxy]-1-piperidyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-[(3-nitrophenyl)methoxy]-1-piperidinyl]methanone IUPAC Name: (4-methylphenyl)-[3-[(3-nitrophenyl)methoxy]piperidin-1-yl]methanone Traditional Name: [3-(3-nitrobenzyl)oxypiperidino]-(p-tolyl)methanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-15-7-9-17(10-8-15)20(23)21-11-3-6-19(13-21)26-14-16-4-2-5-18(12-16)22(24)25/h2,4-5,7-10,12,19H,3,6,11,13-14H2,1H3