3-methyl-N-(1-methylbenzimidazol-5-yl)benzamide

Systemtic Name: 3-methyl-N-(1-methylbenzimidazol-5-yl)benzamide Openeye Name: 3-methyl-N-(1-methylbenzimidazol-5-yl)benzamide CAS Name: 3-methyl-N-(1-methyl-5-benzimidazolyl)benzamide IUPAC Name: 3-methyl-N-(1-methylbenzimidazol-5-yl)benzamide Traditional Name: 3-methyl-N-(1-methylbenzimidazol-5-yl)benzamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)C

InChI

InChI=1S/C16H15N3O/c1-11-4-3-5-12(8-11)16(20)18-13-6-7-15-14(9-13)17-10-19(15)2/h3-10H,1-2H3,(H,18,20)