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

Systemtic Name: 5-[2-oxidanyl-3-[4-(4-phenylbutyl)piperidin-1-yl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-[2-hydroxy-3-[4-(4-phenylbutyl)-1-piperidyl]propoxy]-3,4-dihydroquinolin-2-one CAS Name: 5-[2-hydroxy-3-[4-(4-phenylbutyl)-1-piperidinyl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-[2-hydroxy-3-[4-(4-phenylbutyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-[2-hydroxy-3-[4-(4-phenylbutyl)piperidino]propoxy]-3,4-dihydrocarbostyril Formula: C34H42N2O3 MolecularWeight: 526.70888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCC2=CC=CC=C2)CC(COC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCC1CCCCC2=CC=CC=C2)CC(COC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5)O

InChI

InChI=1S/C34H42N2O3/c37-30(25-35-22-20-28(21-23-35)13-8-7-12-27-10-3-1-4-11-27)26-39-33-17-9-16-32-31(33)18-19-34(38)36(32)24-29-14-5-2-6-15-29/h1-6,9-11,14-17,28,30,37H,7-8,12-13,18-26H2