1-[1-[4-[6-(dimethylamino)-5-oxidanyl-hexoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[6-(dimethylamino)-5-oxidanyl-hexoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[6-(dimethylamino)-5-hydroxy-hexoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[6-(dimethylamino)-5-hydroxyhexoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[6-(dimethylamino)-5-hydroxyhexoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[6-(dimethylamino)-5-hydroxy-hexoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)O

Isomeric SMILES

CN(C)CC(CCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)O

InChI

InChI=1S/C29H39N3O4/c1-30(2)21-25(33)8-5-6-20-36-26-13-10-23(11-14-26)29(35)31-18-16-24(17-19-31)32-27-9-4-3-7-22(27)12-15-28(32)34/h3-4,7,9-11,13-14,24-25,33H,5-6,8,12,15-21H2,1-2H3