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

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanone Openeye Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-[4-(2-chlorophenyl)piperazin-1-yl]ethanone CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-[4-(2-chlorophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-[4-(2-chlorophenyl)piperazin-1-yl]ethanone Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-[4-(2-chlorophenyl)piperazino]ethanone Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O2/c1-17(28)27-11-10-18-6-2-3-7-19(18)22(27)16-23(29)26-14-12-25(13-15-26)21-9-5-4-8-20(21)24/h2-11,22H,12-16H2,1H3/t22-/m0/s1