4-bromanyl-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 4-bromo-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 4-bromo-N-[1-(1-prop-2-ynyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-bromo-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 4-bromo-N-[1-(1-propargylbenzimidazol-2-yl)ethyl]benzamide Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O/c1-3-12-23-17-7-5-4-6-16(17)22-18(23)13(2)21-19(24)14-8-10-15(20)11-9-14/h1,4-11,13H,12H2,2H3,(H,21,24)