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

Systemtic Name: 3-(4-butylpiperidin-1-yl)-1-propyl-3,4-dihydroquinolin-2-one Openeye Name: 3-(4-butyl-1-piperidyl)-1-propyl-3,4-dihydroquinolin-2-one CAS Name: 3-(4-butyl-1-piperidinyl)-1-propyl-3,4-dihydroquinolin-2-one IUPAC Name: 3-(4-butylpiperidin-1-yl)-1-propyl-3,4-dihydroquinolin-2-one Traditional Name: 3-(4-butylpiperidino)-1-propyl-3,4-dihydrocarbostyril Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)C2CC3=CC=CC=C3N(C2=O)CCC

Isomeric SMILES

CCCCC1CCN(CC1)C2CC3=CC=CC=C3N(C2=O)CCC

InChI

InChI=1S/C21H32N2O/c1-3-5-8-17-11-14-22(15-12-17)20-16-18-9-6-7-10-19(18)23(13-4-2)21(20)24/h6-7,9-10,17,20H,3-5,8,11-16H2,1-2H3