1-(4-chlorophenyl)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-2-28-18-11-5-15(6-12-18)19-25-26-21(29-19)24-20(27)22(13-3-4-14-22)16-7-9-17(23)10-8-16/h5-12H,2-4,13-14H2,1H3,(H,24,26,27)