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

Systemtic Name: 1-methyl-5-[3-[4-(4-phenylbutyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-5-[3-[4-(4-phenylbutyl)-1-piperidyl]propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-5-[3-[4-(4-phenylbutyl)-1-piperidinyl]propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-5-[3-[4-(4-phenylbutyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-5-[3-[4-(4-phenylbutyl)piperidino]propoxy]-3,4-dihydrocarbostyril Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC=C2OCCCN3CCC(CC3)CCCCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC=C2OCCCN3CCC(CC3)CCCCC4=CC=CC=C4

InChI

InChI=1S/C28H38N2O2/c1-29-26-13-7-14-27(25(26)15-16-28(29)31)32-22-8-19-30-20-17-24(18-21-30)12-6-5-11-23-9-3-2-4-10-23/h2-4,7,9-10,13-14,24H,5-6,8,11-12,15-22H2,1H3