5-[4-oxidanylidene-4-(4-phenylpiperidin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[4-oxidanylidene-4-(4-phenylpiperidin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[4-oxo-4-(4-phenyl-1-piperidyl)butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[4-oxo-4-(4-phenyl-1-piperidinyl)butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[4-oxo-4-(4-phenylpiperidin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[4-keto-4-(4-phenylpiperidino)butoxy]-3,4-dihydrocarbostyril Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)CCCOC3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)CCCOC3=CC=CC4=C3CCC(=O)N4

InChI

InChI=1S/C24H28N2O3/c27-23-12-11-20-21(25-23)8-4-9-22(20)29-17-5-10-24(28)26-15-13-19(14-16-26)18-6-2-1-3-7-18/h1-4,6-9,19H,5,10-17H2,(H,25,27)