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

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]methyl]benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-17-12-13-18(2)20(14-17)16-27-22-11-7-6-10-21(22)26-23(27)15-25-24(28)19-8-4-3-5-9-19/h3-14H,15-16H2,1-2H3,(H,25,28)