N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3CCCC3)OCC

InChI

InChI=1S/C18H23N3O4/c1-3-23-14-10-9-13(11-15(14)24-4-2)17-20-21-18(25-17)19-16(22)12-7-5-6-8-12/h9-12H,3-8H2,1-2H3,(H,19,21,22)