(E)-3-phenyl-N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[5-(1-prop-2-ynyl-2-benzimidazolyl)pentyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[5-(1-propargylbenzimidazol-2-yl)pentyl]acrylamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C#CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O/c1-2-19-27-22-14-9-8-13-21(22)26-23(27)15-7-4-10-18-25-24(28)17-16-20-11-5-3-6-12-20/h1,3,5-6,8-9,11-14,16-17H,4,7,10,15,18-19H2,(H,25,28)/b17-16+