N-[1-(1H-benzimidazol-2-yl)ethyl]propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]propionamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C12H15N3O/c1-3-11(16)13-8(2)12-14-9-6-4-5-7-10(9)15-12/h4-8H,3H2,1-2H3,(H,13,16)(H,14,15)