8-[3-(4-phenyl-4-propanoyl-piperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[3-(4-phenyl-4-propanoyl-piperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-(4-phenyl-4-propanoyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-[4-(1-oxopropyl)-4-phenyl-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-(4-phenyl-4-propanoylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-(4-phenyl-4-propionyl-piperidino)propoxy]-3,4-dihydrocarbostyril Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CCN(CC1)CCCOC2=CC=CC3=C2NC(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)C1(CCN(CC1)CCCOC2=CC=CC3=C2NC(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O3/c1-2-23(29)26(21-9-4-3-5-10-21)14-17-28(18-15-26)16-7-19-31-22-11-6-8-20-12-13-24(30)27-25(20)22/h3-6,8-11H,2,7,12-19H2,1H3,(H,27,30)