N-cyclopentyl-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide

Systemtic Name: N-cyclopentyl-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide Openeye Name: N-cyclopentyl-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide CAS Name: N-cyclopentyl-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide IUPAC Name: N-cyclopentyl-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide Traditional Name: N-cyclopentyl-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4CCCC4)OC

InChI

InChI=1S/C22H23N3O4/c1-27-18-12-11-14(13-19(18)28-2)20-24-22(29-25-20)17-10-6-5-9-16(17)21(26)23-15-7-3-4-8-15/h5-6,9-13,15H,3-4,7-8H2,1-2H3,(H,23,26)