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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H19N3O4/c26-21(10-4-15-3-9-19-20(12-15)29-14-28-19)24-17-7-5-16(6-8-17)22(27)25-18-2-1-11-23-13-18/h1-3,5-9,11-13H,4,10,14H2,(H,24,26)(H,25,27)