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

Systemtic Name: 5-[3-(4-phenyl-4-propanoyl-piperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(4-phenyl-4-propanoyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(1-oxopropyl)-4-phenyl-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(4-phenyl-4-propanoylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[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=C2CCC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)C1(CCN(CC1)CCCOC2=CC=CC3=C2CCC(=O)N3)C4=CC=CC=C4

InChI

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