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

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-(7-ethanoylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(7-acetylbenzimidazol-1-yl)-N-[(4-tert-butylphenyl)methyl]acetamide CAS Name: 2-(7-acetyl-1-benzimidazolyl)-N-[(4-tert-butylphenyl)methyl]acetamide IUPAC Name: 2-(7-acetylbenzimidazol-1-yl)-N-[(4-tert-butylphenyl)methyl]acetamide Traditional Name: 2-(7-acetylbenzimidazol-1-yl)-N-(4-tert-butylbenzyl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)N=CN2CC(=O)NCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)N=CN2CC(=O)NCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H25N3O2/c1-15(26)18-6-5-7-19-21(18)25(14-24-19)13-20(27)23-12-16-8-10-17(11-9-16)22(2,3)4/h5-11,14H,12-13H2,1-4H3,(H,23,27)