N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]methanamide

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]methanamide Openeye Name: N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]formamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]methyl]formamide IUPAC Name: N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]formamide Traditional Name: N-[[1-(4-methylbenzyl)benzimidazol-2-yl]methyl]formamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-13-6-8-14(9-7-13)11-20-16-5-3-2-4-15(16)19-17(20)10-18-12-21/h2-9,12H,10-11H2,1H3,(H,18,21)