2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-allyl-acetamide CAS Name: 2-[2-(acetamidomethyl)-1-benzimidazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-prop-2-enylacetamide Traditional Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-allyl-acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC=C

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC=C

InChI

InChI=1S/C15H18N4O2/c1-3-8-16-15(21)10-19-13-7-5-4-6-12(13)18-14(19)9-17-11(2)20/h3-7H,1,8-10H2,2H3,(H,16,21)(H,17,20)