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

Systemtic Name: 4-methyl-5-[2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(4-benzyl-1-piperidyl)-2-hydroxy-propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(4-benzylpiperidino)-2-hydroxy-propoxy]-4-methyl-3,4-dihydrocarbostyril Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C(=CC=C2)OCC(CN3CCC(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

CC1CC(=O)NC2=C1C(=CC=C2)OCC(CN3CCC(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C25H32N2O3/c1-18-14-24(29)26-22-8-5-9-23(25(18)22)30-17-21(28)16-27-12-10-20(11-13-27)15-19-6-3-2-4-7-19/h2-9,18,20-21,28H,10-17H2,1H3,(H,26,29)