N-[2-(benzimidazol-1-yl)ethylcarbamoyl]propanamide

Systemtic Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]propanamide Openeye Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]propanamide CAS Name: N-[[2-(1-benzimidazolyl)ethylamino]-oxomethyl]propanamide IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]propanamide Traditional Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]propionamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=O)NCCN1C=NC2=CC=CC=C21

Isomeric SMILES

CCC(=O)NC(=O)NCCN1C=NC2=CC=CC=C21

InChI

InChI=1S/C13H16N4O2/c1-2-12(18)16-13(19)14-7-8-17-9-15-10-5-3-4-6-11(10)17/h3-6,9H,2,7-8H2,1H3,(H2,14,16,18,19)