1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-pyrazol-1-yl-3-pyridyl)cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[6-(1-pyrazolyl)-3-pyridinyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-pyrazol-1-yl-3-pyridyl)cyclopentanecarboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C22H22N4O3/c27-21(25-17-5-7-20(23-15-17)26-11-3-10-24-26)22(8-1-2-9-22)16-4-6-18-19(14-16)29-13-12-28-18/h3-7,10-11,14-15H,1-2,8-9,12-13H2,(H,25,27)