2-[2-[(2-methylphenyl)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-[(2-methylphenyl)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-(o-tolylmethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(2-methylphenyl)methyl]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[(2-methylphenyl)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-(2-methylbenzyl)benzimidazol-1-yl]acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-16(2)26(17(3)4)23(27)15-25-21-13-9-8-12-20(21)24-22(25)14-19-11-7-6-10-18(19)5/h6-13,16-17H,14-15H2,1-5H3