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

Systemtic Name: N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(5-p-phenetyl-1,2,4-oxadiazol-3-yl)phenyl]cyclopentanecarboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C22H23N3O3/c1-2-27-19-12-10-16(11-13-19)22-24-20(25-28-22)17-8-5-9-18(14-17)23-21(26)15-6-3-4-7-15/h5,8-15H,2-4,6-7H2,1H3,(H,23,26)