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

Systemtic Name: [3-[(4-bromophenyl)methoxy]piperidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [3-[(4-bromophenyl)methoxy]-1-piperidyl]-(4-nitrophenyl)methanone CAS Name: [3-[(4-bromophenyl)methoxy]-1-piperidinyl]-(4-nitrophenyl)methanone IUPAC Name: [3-[(4-bromophenyl)methoxy]piperidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [3-(4-bromobenzyl)oxypiperidino]-(4-nitrophenyl)methanone Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O4/c20-16-7-3-14(4-8-16)13-26-18-2-1-11-21(12-18)19(23)15-5-9-17(10-6-15)22(24)25/h3-10,18H,1-2,11-13H2