N-[3-(1H-benzimidazol-2-yl)propyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-methoxy-ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-methoxy-acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-methoxyacetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-methoxyacetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-methoxy-acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCCC1=NC2=CC=CC=C2N1

Isomeric SMILES

COCC(=O)NCCCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C13H17N3O2/c1-18-9-13(17)14-8-4-7-12-15-10-5-2-3-6-11(10)16-12/h2-3,5-6H,4,7-9H2,1H3,(H,14,17)(H,15,16)