N-[1-(1-methylbenzimidazol-2-yl)ethyl]propanamide

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]propanamide CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]propionamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1C

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C13H17N3O/c1-4-12(17)14-9(2)13-15-10-7-5-6-8-11(10)16(13)3/h5-9H,4H2,1-3H3,(H,14,17)