2-[2-(phenylmethyl)benzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)benzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(phenylmethyl)-1-benzimidazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-mesityl-acetamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)C

InChI

InChI=1S/C25H25N3O/c1-17-13-18(2)25(19(3)14-17)27-24(29)16-28-22-12-8-7-11-21(22)26-23(28)15-20-9-5-4-6-10-20/h4-14H,15-16H2,1-3H3,(H,27,29)