1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-pyridin-3-yl-piperidine-4-carboxamide

Systemtic Name: 1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-pyridin-3-yl-piperidine-4-carboxamide Openeye Name: 1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-pyridyl)piperidine-4-carboxamide CAS Name: 1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-pyridin-3-ylpiperidine-4-carboxamide Traditional Name: 1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-pyridyl)isonipecotamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NC4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NC4=CN=CC=C4)OC

InChI

InChI=1S/C22H25N5O4/c1-29-18-6-5-16(12-19(18)30-2)21-25-20(31-26-21)14-27-10-7-15(8-11-27)22(28)24-17-4-3-9-23-13-17/h3-6,9,12-13,15H,7-8,10-11,14H2,1-2H3,(H,24,28)