[1-(3-nitrophenyl)pyrazol-3-yl]-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: [1-(3-nitrophenyl)pyrazol-3-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[1-(3-nitrophenyl)pyrazol-3-yl]methanone CAS Name: [1-(3-nitrophenyl)-3-pyrazolyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [1-(3-nitrophenyl)pyrazol-3-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[1-(3-nitrophenyl)pyrazol-3-yl]methanone Formula: C22H22N4O4 MolecularWeight: 406.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4/c27-22(21-11-14-25(23-21)18-7-4-8-19(15-18)26(28)29)24-12-9-20(10-13-24)30-16-17-5-2-1-3-6-17/h1-8,11,14-15,20H,9-10,12-13,16H2