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

Systemtic Name: 3-methyl-N-(1-phenylbenzimidazol-5-yl)benzamide Openeye Name: 3-methyl-N-(1-phenylbenzimidazol-5-yl)benzamide CAS Name: 3-methyl-N-(1-phenyl-5-benzimidazolyl)benzamide IUPAC Name: 3-methyl-N-(1-phenylbenzimidazol-5-yl)benzamide Traditional Name: 3-methyl-N-(1-phenylbenzimidazol-5-yl)benzamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c1-15-6-5-7-16(12-15)21(25)23-17-10-11-20-19(13-17)22-14-24(20)18-8-3-2-4-9-18/h2-14H,1H3,(H,23,25)