4-(1,3,4-oxadiazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide

Systemtic Name: 4-(1,3,4-oxadiazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Openeye Name: 4-(1,3,4-oxadiazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide CAS Name: 4-(1,3,4-oxadiazol-2-yl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)benzamide IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzamide Traditional Name: 4-(1,3,4-oxadiazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=NN=CO5

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=NN=CO5

InChI

InChI=1S/C20H17N3O4/c24-18(13-3-5-14(6-4-13)19-23-21-12-25-19)22-15-7-8-16-17(11-15)27-20(26-16)9-1-2-10-20/h3-8,11-12H,1-2,9-10H2,(H,22,24)