2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanone Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]ethanone CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[4-(2-keto-2-piperidino-ethyl)piperazino]ethanone Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-19(29)28-12-9-20-7-3-4-8-21(20)22(28)17-23(30)27-15-13-25(14-16-27)18-24(31)26-10-5-2-6-11-26/h3-4,7-9,12,22H,2,5-6,10-11,13-18H2,1H3