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

Systemtic Name: 8-[3-(4-hexanoyl-4-phenyl-piperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-(4-hexanoyl-4-phenyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-[4-(1-oxohexyl)-4-phenyl-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-(4-hexanoyl-4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-(4-caproyl-4-phenyl-piperidino)propoxy]-3,4-dihydrocarbostyril Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N2O3/c1-2-3-5-14-26(32)29(24-11-6-4-7-12-24)17-20-31(21-18-29)19-9-22-34-25-13-8-10-23-15-16-27(33)30-28(23)25/h4,6-8,10-13H,2-3,5,9,14-22H2,1H3,(H,30,33)