N-(2-methyl-1-phenyl-benzimidazol-5-yl)propanamide

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)propanamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)propanamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)propanamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)propanamide Traditional Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)C)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-3-17(21)19-13-9-10-16-15(11-13)18-12(2)20(16)14-7-5-4-6-8-14/h4-11H,3H2,1-2H3,(H,19,21)