N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]prop-2-enamide

Systemtic Name: N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]prop-2-enamide Openeye Name: N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]prop-2-enamide CAS Name: N-[5-(1-prop-2-ynyl-2-benzimidazolyl)pentyl]-2-propenamide IUPAC Name: N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]prop-2-enamide Traditional Name: N-[5-(1-propargylbenzimidazol-2-yl)pentyl]acrylamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC#C

Isomeric SMILES

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC#C

InChI

InChI=1S/C18H21N3O/c1-3-14-21-16-11-8-7-10-15(16)20-17(21)12-6-5-9-13-19-18(22)4-2/h1,4,7-8,10-11H,2,5-6,9,12-14H2,(H,19,22)