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

Systemtic Name: N-cyclopentyl-2-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: N-cyclopentyl-2-[[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Traditional Name: N-cyclopentyl-2-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)OC

InChI

InChI=1S/C25H28N4O5/c1-32-20-12-11-16(15-21(20)33-2)24-28-23(34-29-24)14-13-22(30)27-19-10-6-5-9-18(19)25(31)26-17-7-3-4-8-17/h5-6,9-12,15,17H,3-4,7-8,13-14H2,1-2H3,(H,26,31)(H,27,30)