N-[(4-tert-butylphenyl)methyl]-2-[7-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-[7-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-2-[7-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-2-[7-(2-hydroxypropan-2-yl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2-[7-(2-hydroxypropan-2-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-tert-butylbenzyl)-2-[7-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC(=O)CN2C=NC3=CC=CC(=C32)C(C)(C)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC(=O)CN2C=NC3=CC=CC(=C32)C(C)(C)O

InChI

InChI=1S/C23H29N3O2/c1-22(2,3)17-11-9-16(10-12-17)13-24-20(27)14-26-15-25-19-8-6-7-18(21(19)26)23(4,5)28/h6-12,15,28H,13-14H2,1-5H3,(H,24,27)