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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)CC(C)CN2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

CCCCC1CCN(CC1)CC(C)CN2C(=O)CCC3=CC=CC=C32

InChI

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