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

Systemtic Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-yl]methyl]acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2CNC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2CNC(=O)C)C)C

InChI

InChI=1S/C21H25N3O/c1-13-10-14(2)16(4)18(15(13)3)12-24-20-9-7-6-8-19(20)23-21(24)11-22-17(5)25/h6-10H,11-12H2,1-5H3,(H,22,25)