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

Systemtic Name: 2-phenyl-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-phenyl-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-phenyl-N-[1-(1-prop-2-ynyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-phenyl-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-phenyl-N-[1-(1-propargylbenzimidazol-2-yl)ethyl]acetamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC#C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC#C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c1-3-13-23-18-12-8-7-11-17(18)22-20(23)15(2)21-19(24)14-16-9-5-4-6-10-16/h1,4-12,15H,13-14H2,2H3,(H,21,24)