2-(benzimidazol-1-yl)-N-[[2-[3-(dimethylamino)phenyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[2-[3-(dimethylamino)phenyl]phenyl]methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[2-[3-(dimethylamino)phenyl]phenyl]methyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[[2-[3-(dimethylamino)phenyl]phenyl]methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[2-[3-(dimethylamino)phenyl]phenyl]methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-[3-(dimethylamino)phenyl]benzyl]acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2=CC=CC=C2CNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2=CC=CC=C2CNC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H24N4O/c1-27(2)20-10-7-9-18(14-20)21-11-4-3-8-19(21)15-25-24(29)16-28-17-26-22-12-5-6-13-23(22)28/h3-14,17H,15-16H2,1-2H3,(H,25,29)