(E)-2-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)-N-(2-pyridylmethyl)acrylamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C3=NC4=CC=CC=C4N3)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C3=NC4=CC=CC=C4N3)/C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C23H18N4O3/c28-23(25-13-16-5-3-4-10-24-16)17(22-26-18-6-1-2-7-19(18)27-22)11-15-8-9-20-21(12-15)30-14-29-20/h1-12H,13-14H2,(H,25,28)(H,26,27)/b17-11+