N-[(4-tert-butylphenyl)methyl]-N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(4-tert-butylbenzyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C22H27N3O2/c1-22(2,3)17-12-10-16(11-13-17)14-23(4)20(26)15-25-19-9-7-6-8-18(19)24(5)21(25)27/h6-13H,14-15H2,1-5H3