1-ethyl-5-[2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-ethyl-5-[2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 5-[3-(4-benzyl-1-piperidyl)-2-hydroxy-propoxy]-1-ethyl-3,4-dihydroquinolin-2-one CAS Name: 1-ethyl-5-[2-hydroxy-3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-ethyl-3,4-dihydroquinolin-2-one Traditional Name: 5-[3-(4-benzylpiperidino)-2-hydroxy-propoxy]-1-ethyl-3,4-dihydrocarbostyril Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC=C2OCC(CN3CCC(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC=C2OCC(CN3CCC(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C26H34N2O3/c1-2-28-24-9-6-10-25(23(24)11-12-26(28)30)31-19-22(29)18-27-15-13-21(14-16-27)17-20-7-4-3-5-8-20/h3-10,21-22,29H,2,11-19H2,1H3