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

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]methyl]-2-phenylacetamide IUPAC Name: N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-2-phenylacetamide Traditional Name: N-[[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]methyl]-2-phenyl-acetamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-18-12-13-19(2)21(14-18)17-28-23-11-7-6-10-22(23)27-24(28)16-26-25(29)15-20-8-4-3-5-9-20/h3-14H,15-17H2,1-2H3,(H,26,29)