N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]prop-2-enamide

Systemtic Name: N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: N-[1-(1-prop-2-ynyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: N-[1-(1-propargylbenzimidazol-2-yl)ethyl]acrylamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC#C)NC(=O)C=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC#C)NC(=O)C=C

InChI

InChI=1S/C15H15N3O/c1-4-10-18-13-9-7-6-8-12(13)17-15(18)11(3)16-14(19)5-2/h1,5-9,11H,2,10H2,3H3,(H,16,19)