4-[6-[[1-(1,3-benzodioxol-5-yl)cyclopropyl]carbonylamino]pyridin-2-yl]benzamide

Systemtic Name: 4-[6-[[1-(1,3-benzodioxol-5-yl)cyclopropyl]carbonylamino]pyridin-2-yl]benzamide Openeye Name: 4-[6-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-pyridyl]benzamide CAS Name: 4-[6-[[[1-(1,3-benzodioxol-5-yl)cyclopropyl]-oxomethyl]amino]-2-pyridinyl]benzamide IUPAC Name: 4-[6-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]pyridin-2-yl]benzamide Traditional Name: 4-[6-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-pyridyl]benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC(=N4)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC(=N4)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C23H19N3O4/c24-21(27)15-6-4-14(5-7-15)17-2-1-3-20(25-17)26-22(28)23(10-11-23)16-8-9-18-19(12-16)30-13-29-18/h1-9,12H,10-11,13H2,(H2,24,27)(H,25,26,28)