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

Systemtic Name: 2-methoxy-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-methoxy-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-methoxy-N-[1-(1-prop-2-ynyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-methoxy-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-methoxy-N-[1-(1-propargylbenzimidazol-2-yl)ethyl]acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-4-9-18-13-8-6-5-7-12(13)17-15(18)11(2)16-14(19)10-20-3/h1,5-8,11H,9-10H2,2-3H3,(H,16,19)