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

Systemtic Name: N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[1-(1-prop-2-ynyl-2-benzimidazolyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[1-(1-propargylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC#C)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC#C)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H23N3O/c1-3-13-22-17-12-8-7-11-16(17)21-18(22)14(2)20-19(23)15-9-5-4-6-10-15/h1,7-8,11-12,14-15H,4-6,9-10,13H2,2H3,(H,20,23)