2-(benzimidazol-1-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(benzimidazol-1-yl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-prop-2-enylpropanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(benzimidazol-1-yl)propionamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)N1C=NC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)NCC=C)N1C=NC2=CC=CC=C21

InChI

InChI=1S/C13H15N3O/c1-3-8-14-13(17)10(2)16-9-15-11-6-4-5-7-12(11)16/h3-7,9-10H,1,8H2,2H3,(H,14,17)