N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-ethanamide Openeye Name: N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-acetamide CAS Name: N-[[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]methyl]-N-methylacetamide IUPAC Name: N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-N-methylacetamide Traditional Name: N-[[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]methyl]-N-methyl-acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2CN(C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2CN(C)C(=O)C

InChI

InChI=1S/C20H23N3O/c1-14-9-10-15(2)17(11-14)12-23-19-8-6-5-7-18(19)21-20(23)13-22(4)16(3)24/h5-11H,12-13H2,1-4H3