2-(2,4-dimethylquinolin-3-yl)-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)ethanone

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)ethanone Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-1-[4-(piperidine-1-carbonyl)-1-piperidyl]ethanone CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-1-[4-(piperidine-1-carbonyl)piperidin-1-yl]ethanone Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-1-[4-(piperidine-1-carbonyl)piperidino]ethanone Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H31N3O2/c1-17-20-8-4-5-9-22(20)25-18(2)21(17)16-23(28)26-14-10-19(11-15-26)24(29)27-12-6-3-7-13-27/h4-5,8-9,19H,3,6-7,10-16H2,1-2H3