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

Systemtic Name: 5-[3-[4-(2-fluorophenyl)piperidin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[4-(2-fluorophenyl)-1-piperidyl]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(2-fluorophenyl)-1-piperidinyl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-(2-fluorophenyl)piperidin-1-yl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[4-(2-fluorophenyl)piperidino]-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2F)CC(COC3=CC=CC4=C3CCC(=O)N4)O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2F)CC(COC3=CC=CC4=C3CCC(=O)N4)O

InChI

InChI=1S/C23H27FN2O3/c24-20-5-2-1-4-18(20)16-10-12-26(13-11-16)14-17(27)15-29-22-7-3-6-21-19(22)8-9-23(28)25-21/h1-7,16-17,27H,8-15H2,(H,25,28)