1-[3-methyl-4-[3-oxidanyl-3-(4-oxidanyl-4-quinolin-3-yl-piperidin-1-yl)propoxy]phenyl]ethanone

Systemtic Name: 1-[3-methyl-4-[3-oxidanyl-3-(4-oxidanyl-4-quinolin-3-yl-piperidin-1-yl)propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-hydroxy-3-[4-hydroxy-4-(3-quinolyl)-1-piperidyl]propoxy]-3-methyl-phenyl]ethanone CAS Name: 1-[4-[3-hydroxy-3-[4-hydroxy-4-(3-quinolinyl)-1-piperidinyl]propoxy]-3-methylphenyl]ethanone IUPAC Name: 1-[4-[3-hydroxy-3-(4-hydroxy-4-quinolin-3-ylpiperidin-1-yl)propoxy]-3-methylphenyl]ethanone Traditional Name: 1-[4-[3-hydroxy-3-[4-hydroxy-4-(3-quinolyl)piperidino]propoxy]-3-methyl-phenyl]ethanone Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4/c1-18-15-20(19(2)29)7-8-24(18)32-14-9-25(30)28-12-10-26(31,11-13-28)22-16-21-5-3-4-6-23(21)27-17-22/h3-8,15-17,25,30-31H,9-14H2,1-2H3