[5-methyl-2-[3-oxidanyl-3-(4-oxidanyl-4-quinolin-3-yl-piperidin-1-yl)propoxy]phenyl]-phenyl-methanone

Systemtic Name: [5-methyl-2-[3-oxidanyl-3-(4-oxidanyl-4-quinolin-3-yl-piperidin-1-yl)propoxy]phenyl]-phenyl-methanone Openeye Name: [2-[3-hydroxy-3-[4-hydroxy-4-(3-quinolyl)-1-piperidyl]propoxy]-5-methyl-phenyl]-phenyl-methanone CAS Name: [2-[3-hydroxy-3-[4-hydroxy-4-(3-quinolinyl)-1-piperidinyl]propoxy]-5-methylphenyl]-phenylmethanone IUPAC Name: [2-[3-hydroxy-3-(4-hydroxy-4-quinolin-3-ylpiperidin-1-yl)propoxy]-5-methylphenyl]-phenylmethanone Traditional Name: [2-[3-hydroxy-3-[4-hydroxy-4-(3-quinolyl)piperidino]propoxy]-5-methyl-phenyl]-phenyl-methanone Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(N2CCC(CC2)(C3=CC4=CC=CC=C4N=C3)O)O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(N2CCC(CC2)(C3=CC4=CC=CC=C4N=C3)O)O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O4/c1-22-11-12-28(26(19-22)30(35)23-7-3-2-4-8-23)37-18-13-29(34)33-16-14-31(36,15-17-33)25-20-24-9-5-6-10-27(24)32-21-25/h2-12,19-21,29,34,36H,13-18H2,1H3