2,2-dimethyl-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-(1-prop-2-ynyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[1-(1-propargylbenzimidazol-2-yl)ethyl]propionamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-6-11-20-14-10-8-7-9-13(14)19-15(20)12(2)18-16(21)17(3,4)5/h1,7-10,12H,11H2,2-5H3,(H,18,21)