4-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-4-pyridin-2-yl-butanoyl]benzamide

Systemtic Name: 4-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-4-pyridin-2-yl-butanoyl]benzamide Openeye Name: 4-[3-(1,3-benzodioxol-5-yl)-4-oxo-4-(2-pyridyl)butanoyl]benzamide CAS Name: 4-[3-(1,3-benzodioxol-5-yl)-1,4-dioxo-4-(2-pyridinyl)butyl]benzamide IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)-4-oxo-4-pyridin-2-ylbutanoyl]benzamide Traditional Name: 4-[3-(1,3-benzodioxol-5-yl)-4-keto-4-(2-pyridyl)butanoyl]benzamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)C3=CC=C(C=C3)C(=O)N)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)C3=CC=C(C=C3)C(=O)N)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H18N2O5/c24-23(28)15-6-4-14(5-7-15)19(26)12-17(22(27)18-3-1-2-10-25-18)16-8-9-20-21(11-16)30-13-29-20/h1-11,17H,12-13H2,(H2,24,28)