1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-(4-methoxyphenyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-(4-methoxyphenyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-[5-(2,6-dimethyl-1-piperidyl)pentyl]-3-(4-methoxyphenyl)-3,4-dihydroquinolin-2-one CAS Name: 1-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-3-(4-methoxyphenyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-(4-methoxyphenyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-[5-(2,6-dimethylpiperidino)pentyl]-3-(4-methoxyphenyl)-3,4-dihydrocarbostyril Formula: C28H38N2O2 MolecularWeight: 434.61352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3CC(C2=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3CC(C2=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H38N2O2/c1-21-10-9-11-22(2)29(21)18-7-4-8-19-30-27-13-6-5-12-24(27)20-26(28(30)31)23-14-16-25(32-3)17-15-23/h5-6,12-17,21-22,26H,4,7-11,18-20H2,1-3H3