N-(2,6-diethylphenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-(2,6-diethylphenyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-(2,6-diethylphenyl)acetamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O/c1-3-20-13-10-14-21(4-2)26(20)28-25(30)18-29-23-16-9-8-15-22(23)27-24(29)17-19-11-6-5-7-12-19/h5-16H,3-4,17-18H2,1-2H3,(H,28,30)