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

Systemtic Name: 6-[4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(4-hydroxy-4-phenyl-1-piperidyl)butanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(4-hydroxy-4-phenyl-1-piperidinyl)-1-oxobutyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-hydroxy-4-phenylpiperidin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(4-hydroxy-4-phenyl-piperidino)butanoyl]-3,4-dihydrocarbostyril Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c27-22(19-8-10-21-18(17-19)9-11-23(28)25-21)7-4-14-26-15-12-24(29,13-16-26)20-5-2-1-3-6-20/h1-3,5-6,8,10,17,29H,4,7,9,11-16H2,(H,25,28)