2-[2-(3-methylphenyl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-(3-methylphenyl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-[2-(m-tolyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(3-methylphenyl)-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-(3-methylphenyl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-[2-(m-tolyl)benzimidazol-1-yl]acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C24H31N3O/c1-17(2)14-26(15-18(3)4)23(28)16-27-22-12-7-6-11-21(22)25-24(27)20-10-8-9-19(5)13-20/h6-13,17-18H,14-16H2,1-5H3