5-[3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[4-(4-chlorophenyl)-4-hydroxy-piperidino]propoxy]-3,4-dihydrocarbostyril Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCCCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCCCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H27ClN2O3/c24-18-7-5-17(6-8-18)23(28)11-14-26(15-12-23)13-2-16-29-21-4-1-3-20-19(21)9-10-22(27)25-20/h1,3-8,28H,2,9-16H2,(H,25,27)