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

Systemtic Name: 2-methyl-N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]prop-2-enamide Openeye Name: 2-methyl-N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]prop-2-enamide CAS Name: 2-methyl-N-[5-(1-prop-2-ynyl-2-benzimidazolyl)pentyl]-2-propenamide IUPAC Name: 2-methyl-N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]prop-2-enamide Traditional Name: 2-methyl-N-[5-(1-propargylbenzimidazol-2-yl)pentyl]acrylamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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