N-(1H-benzimidazol-2-ylmethyl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1H-benzimidazol-2-ylmethyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1H-benzimidazol-2-ylmethyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1H-benzimidazol-2-ylmethyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1H-benzimidazol-2-ylmethyl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O2/c1-14(26)25-11-10-15-6-2-3-7-16(15)19(25)12-21(27)22-13-20-23-17-8-4-5-9-18(17)24-20/h2-11,19H,12-13H2,1H3,(H,22,27)(H,23,24)