1-[3-(4-butylpiperidin-1-yl)propyl]-5-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-(4-butylpiperidin-1-yl)propyl]-5-methyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-(4-butyl-1-piperidyl)propyl]-5-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-[3-(4-butyl-1-piperidinyl)propyl]-5-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-(4-butylpiperidin-1-yl)propyl]-5-methyl-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-(4-butylpiperidino)propyl]-5-methyl-3,4-dihydrocarbostyril Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)CCCN2C(=O)CCC3=C(C=CC=C32)C

Isomeric SMILES

CCCCC1CCN(CC1)CCCN2C(=O)CCC3=C(C=CC=C32)C

InChI

InChI=1S/C22H34N2O/c1-3-4-8-19-12-16-23(17-13-19)14-6-15-24-21-9-5-7-18(2)20(21)10-11-22(24)25/h5,7,9,19H,3-4,6,8,10-17H2,1-2H3