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

Systemtic Name: N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-prop-2-ynoxy-benzamide Openeye Name: N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-prop-2-ynoxy-benzamide CAS Name: N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-prop-2-ynoxybenzamide IUPAC Name: N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-prop-2-ynoxybenzamide Traditional Name: N-cyclohexyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-propargyloxy-benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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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=C(C=C4)OCC#C)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O5/c1-4-16-34-22-13-10-19(11-14-22)27(31)30(21-8-6-5-7-9-21)18-25-28-26(29-35-25)20-12-15-23(32-2)24(17-20)33-3/h1,10-15,17,21H,5-9,16,18H2,2-3H3