[3-(3-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]-(4-methyl-3-nitro-phenyl)methanone

Systemtic Name: [3-(3-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [3-hydroxy-3-(3-methoxyphenyl)-1-piperidyl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [3-hydroxy-3-(3-methoxyphenyl)-1-piperidinyl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [3-hydroxy-3-(3-methoxyphenyl)piperidin-1-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [3-hydroxy-3-(3-methoxyphenyl)piperidino]-(4-methyl-3-nitro-phenyl)methanone Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)(C3=CC(=CC=C3)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)(C3=CC(=CC=C3)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-14-7-8-15(11-18(14)22(25)26)19(23)21-10-4-9-20(24,13-21)16-5-3-6-17(12-16)27-2/h3,5-8,11-12,24H,4,9-10,13H2,1-2H3