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

Systemtic Name: 5-[3-[4-(4-methoxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[4-(4-methoxyphenyl)-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(4-methoxyphenyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-(4-methoxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[4-(4-methoxyphenyl)piperidino]propoxy]-3,4-dihydrocarbostyril Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(CC2)CCCOC3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(CC2)CCCOC3=CC=CC4=C3CCC(=O)N4

InChI

InChI=1S/C24H30N2O3/c1-28-20-8-6-18(7-9-20)19-12-15-26(16-13-19)14-3-17-29-23-5-2-4-22-21(23)10-11-24(27)25-22/h2,4-9,19H,3,10-17H2,1H3,(H,25,27)