1-piperidin-1-yl-2-[4-(2-propan-2-ylquinolin-4-yl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-piperidin-1-yl-2-[4-(2-propan-2-ylquinolin-4-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-[4-(2-isopropylquinoline-4-carbonyl)piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[oxo-(2-propan-2-yl-4-quinolinyl)methyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 1-piperidin-1-yl-2-[4-(2-propan-2-ylquinoline-4-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(2-isopropylquinoline-4-carbonyl)piperazino]-1-piperidino-ethanone Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)CC(=O)N4CCCCC4

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)CC(=O)N4CCCCC4

InChI

InChI=1S/C24H32N4O2/c1-18(2)22-16-20(19-8-4-5-9-21(19)25-22)24(30)28-14-12-26(13-15-28)17-23(29)27-10-6-3-7-11-27/h4-5,8-9,16,18H,3,6-7,10-15,17H2,1-2H3