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

Systemtic Name: 2-[2-[(2-methylphenyl)methyl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-[2-(o-tolylmethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(2-methylphenyl)methyl]-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-[(2-methylphenyl)methyl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-[2-(2-methylbenzyl)benzimidazol-1-yl]acetamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CC(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CC(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C25H33N3O/c1-18(2)15-27(16-19(3)4)25(29)17-28-23-13-9-8-12-22(23)26-24(28)14-21-11-7-6-10-20(21)5/h6-13,18-19H,14-17H2,1-5H3