2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide Openeye Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(2-methyl-1-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C[C@H]3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C23H24N4O2/c1-16-25-20-9-5-6-10-21(20)26(16)14-12-24-23(29)15-22-19-8-4-3-7-18(19)11-13-27(22)17(2)28/h3-11,13,22H,12,14-15H2,1-2H3,(H,24,29)/t22-/m0/s1