6-[4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]butanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-oxobutyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]butanoyl]-3,4-dihydrocarbostyril Formula: C24H27ClN2O3 MolecularWeight: 426.93578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H27ClN2O3/c25-20-7-5-19(6-8-20)24(30)11-14-27(15-12-24)13-1-2-22(28)18-3-9-21-17(16-18)4-10-23(29)26-21/h3,5-9,16,30H,1-2,4,10-15H2,(H,26,29)