N-(1,3-benzodioxol-5-yl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[3-(propanoylamino)-2-pyridyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[3-(1-oxopropylamino)-2-pyridinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(3-propionamido-2-pyridyl)benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19N3O4/c1-2-20(26)25-17-4-3-11-23-21(17)14-5-7-15(8-6-14)22(27)24-16-9-10-18-19(12-16)29-13-28-18/h3-12H,2,13H2,1H3,(H,24,27)(H,25,26)