N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]-2-(o-tolyl)acetamide CAS Name: N-[3-[1-(2-methylbutyl)-2-benzimidazolyl]propyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-[1-(2-methylbutyl)benzimidazol-2-yl]propyl]-2-(o-tolyl)acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C24H31N3O/c1-4-18(2)17-27-22-13-8-7-12-21(22)26-23(27)14-9-15-25-24(28)16-20-11-6-5-10-19(20)3/h5-8,10-13,18H,4,9,14-17H2,1-3H3,(H,25,28)