3-methyl-N-(1-methyl-4-phenyl-benzimidazol-2-yl)benzamide

Systemtic Name: 3-methyl-N-(1-methyl-4-phenyl-benzimidazol-2-yl)benzamide Openeye Name: 3-methyl-N-(1-methyl-4-phenyl-benzimidazol-2-yl)benzamide CAS Name: 3-methyl-N-(1-methyl-4-phenyl-2-benzimidazolyl)benzamide IUPAC Name: 3-methyl-N-(1-methyl-4-phenylbenzimidazol-2-yl)benzamide Traditional Name: 3-methyl-N-(1-methyl-4-phenyl-benzimidazol-2-yl)benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=CC=C3N2C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=CC=C3N2C)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-15-8-6-11-17(14-15)21(26)24-22-23-20-18(16-9-4-3-5-10-16)12-7-13-19(20)25(22)2/h3-14H,1-2H3,(H,23,24,26)