2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-[4-(phenylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-[4-(phenylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(4-benzoylpiperazin-1-yl)ethanone CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(4-benzoyl-1-piperazinyl)ethanone IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(4-benzoylpiperazin-1-yl)ethanone Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(4-benzoylpiperazino)ethanone Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-18(28)27-12-11-19-7-5-6-10-21(19)22(27)17-23(29)25-13-15-26(16-14-25)24(30)20-8-3-2-4-9-20/h2-12,22H,13-17H2,1H3