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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C12H15N3O/c1-2-12(16)13-8-7-11-14-9-5-3-4-6-10(9)15-11/h3-6H,2,7-8H2,1H3,(H,13,16)(H,14,15)