(2-methoxy-5-nitro-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (2-methoxy-5-nitro-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(2-methoxy-5-nitro-phenyl)methanone CAS Name: (2-methoxy-5-nitrophenyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(2-methoxy-5-nitrophenyl)methanone Traditional Name: (4-benzylpiperidino)-(2-methoxy-5-nitro-phenyl)methanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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