7-[3-[4-(4-chlorophenyl)piperidin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(4-chlorophenyl)piperidin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(4-chlorophenyl)-1-piperidyl]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(4-chlorophenyl)-1-piperidinyl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(4-chlorophenyl)piperidin-1-yl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(4-chlorophenyl)piperidino]-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)Cl)CC(COC3=CC4=C(CCC(=O)N4)C=C3)O

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)Cl)CC(COC3=CC4=C(CCC(=O)N4)C=C3)O

InChI

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