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

Systemtic Name: 1-[3-[(3-nitrophenyl)methoxy]piperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[3-[(3-nitrophenyl)methoxy]-1-piperidyl]-3-phenyl-propan-1-one CAS Name: 1-[3-[(3-nitrophenyl)methoxy]-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[3-[(3-nitrophenyl)methoxy]piperidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[3-(3-nitrobenzyl)oxypiperidino]-3-phenyl-propan-1-one Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CC=CC=C2)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=CC=CC=C2)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O4/c24-21(12-11-17-6-2-1-3-7-17)22-13-5-10-20(15-22)27-16-18-8-4-9-19(14-18)23(25)26/h1-4,6-9,14,20H,5,10-13,15-16H2