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

Systemtic Name: N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[1-(1-prop-2-ynyl-2-benzimidazolyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[1-(1-propargylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC#C)NC(=O)C3CC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC#C)NC(=O)C3CC3

InChI

InChI=1S/C16H17N3O/c1-3-10-19-14-7-5-4-6-13(14)18-15(19)11(2)17-16(20)12-8-9-12/h1,4-7,11-12H,8-10H2,2H3,(H,17,20)