3-(1H-benzimidazol-2-yl)-N-methyl-propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-methyl-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-methyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-methylpropanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-methylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-methyl-propionamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CNC(=O)CCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H13N3O/c1-12-11(15)7-6-10-13-8-4-2-3-5-9(8)14-10/h2-5H,6-7H2,1H3,(H,12,15)(H,13,14)