N-methyl-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-methyl-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-methyl-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-methyl-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-methyl-N-[[1-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-yl]methyl]acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2CN(C)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2CN(C)C(=O)C)C)C

InChI

InChI=1S/C22H27N3O/c1-14-11-15(2)17(4)19(16(14)3)12-25-21-10-8-7-9-20(21)23-22(25)13-24(6)18(5)26/h7-11H,12-13H2,1-6H3