2-(2-methylbenzimidazol-1-yl)-N-phenyl-propanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-phenyl-propanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-phenyl-propanamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-phenylpropanamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-phenylpropanamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-phenyl-propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-12(17(21)19-14-8-4-3-5-9-14)20-13(2)18-15-10-6-7-11-16(15)20/h3-12H,1-2H3,(H,19,21)