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

Systemtic Name: 6-[3-(4-phenyl-4-propanoyl-piperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(4-phenyl-4-propanoyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[4-(1-oxopropyl)-4-phenyl-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(4-phenyl-4-propanoylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[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=CC3=C(C=C2)NC(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)C1(CCN(CC1)CCCOC2=CC3=C(C=C2)NC(=O)CC3)C4=CC=CC=C4

InChI

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