7-[3-(4-hexanoyl-4-phenyl-piperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-(4-hexanoyl-4-phenyl-piperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(4-hexanoyl-4-phenyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(1-oxohexyl)-4-phenyl-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-(4-hexanoyl-4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[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=CC3=C(CCC(=O)N3)C=C2)C4=CC=CC=C4

Isomeric SMILES

CCCCCC(=O)C1(CCN(CC1)CCCOC2=CC3=C(CCC(=O)N3)C=C2)C4=CC=CC=C4

InChI

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