N-(1H-benzimidazol-2-ylmethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H13N3O/c1-2-11(15)12-7-10-13-8-5-3-4-6-9(8)14-10/h3-6H,2,7H2,1H3,(H,12,15)(H,13,14)