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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC=CC=C3C

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC=CC=C3C

InChI

InChI=1S/C25H33N3O/c1-6-19(4)28(20(5)7-2)25(29)17-27-23-15-11-10-14-22(23)26-24(27)16-21-13-9-8-12-18(21)3/h8-15,19-20H,6-7,16-17H2,1-5H3