N-[2-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[2-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[2-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]-2-(o-tolyl)acetamide CAS Name: N-[2-[1-(2-methylbutyl)-2-benzimidazolyl]ethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[2-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[2-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]-2-(o-tolyl)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C23H29N3O/c1-4-17(2)16-26-21-12-8-7-11-20(21)25-22(26)13-14-24-23(27)15-19-10-6-5-9-18(19)3/h5-12,17H,4,13-16H2,1-3H3,(H,24,27)