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

Systemtic Name: N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclopentanecarboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C21H21N3O3/c1-26-18-12-5-4-11-17(18)21-23-19(24-27-21)15-9-6-10-16(13-15)22-20(25)14-7-2-3-8-14/h4-6,9-14H,2-3,7-8H2,1H3,(H,22,25)