N-[1-(benzimidazol-1-yl)propyl]prop-2-enamide

Systemtic Name: N-[1-(benzimidazol-1-yl)propyl]prop-2-enamide Openeye Name: N-[1-(benzimidazol-1-yl)propyl]prop-2-enamide CAS Name: N-[1-(1-benzimidazolyl)propyl]-2-propenamide IUPAC Name: N-[1-(benzimidazol-1-yl)propyl]prop-2-enamide Traditional Name: N-[1-(benzimidazol-1-yl)propyl]acrylamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C=C)N1C=NC2=CC=CC=C21

Isomeric SMILES

CCC(NC(=O)C=C)N1C=NC2=CC=CC=C21

InChI

InChI=1S/C13H15N3O/c1-3-12(15-13(17)4-2)16-9-14-10-7-5-6-8-11(10)16/h4-9,12H,2-3H2,1H3,(H,15,17)