2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[4-(piperidine-1-carbonyl)piperazino]ethanone Formula: C23H30N4O3 MolecularWeight: 410.5093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H30N4O3/c1-18(28)27-12-9-19-7-3-4-8-20(19)21(27)17-22(29)24-13-15-26(16-14-24)23(30)25-10-5-2-6-11-25/h3-4,7-9,12,21H,2,5-6,10-11,13-17H2,1H3