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

Systemtic Name: N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-benzamide Openeye Name: N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-benzamide CAS Name: N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxybenzamide IUPAC Name: N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxybenzamide Traditional Name: N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-benzamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)C4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C25H29N3O5/c1-30-20-12-8-7-11-19(20)25(29)28(18-9-5-4-6-10-18)16-23-26-24(27-33-23)17-13-14-21(31-2)22(15-17)32-3/h7-8,11-15,18H,4-6,9-10,16H2,1-3H3