(4-methoxy-3-nitro-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (4-methoxy-3-nitro-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(4-methoxy-3-nitro-phenyl)methanone CAS Name: (4-methoxy-3-nitrophenyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(4-methoxy-3-nitrophenyl)methanone Traditional Name: (4-benzylpiperidino)-(4-methoxy-3-nitro-phenyl)methanone Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

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