2-[4-(2,6-dimethylquinolin-3-yl)carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(2,6-dimethylquinolin-3-yl)carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(2,6-dimethylquinoline-3-carbonyl)piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(2,6-dimethyl-3-quinolinyl)-oxomethyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(2,6-dimethylquinoline-3-carbonyl)piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(2,6-dimethylquinoline-3-carbonyl)piperazino]-1-piperidino-ethanone Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)CC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)CC(=O)N4CCCCC4

InChI

InChI=1S/C23H30N4O2/c1-17-6-7-21-19(14-17)15-20(18(2)24-21)23(29)27-12-10-25(11-13-27)16-22(28)26-8-4-3-5-9-26/h6-7,14-15H,3-5,8-13,16H2,1-2H3