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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-9(16)13-8-4-7-12-14-10-5-2-3-6-11(10)15-12/h2-3,5-6H,4,7-8H2,1H3,(H,13,16)(H,14,15)