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

Systemtic Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(4-pyridylmethyl)piperidine-3-carboxamide CAS Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(pyridin-4-ylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(4-pyridylmethyl)nipecotamide Formula: C22H25N5O3 MolecularWeight: 407.4656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C22H25N5O3/c1-29-19-6-4-17(5-7-19)21-25-20(30-26-21)15-27-12-2-3-18(14-27)22(28)24-13-16-8-10-23-11-9-16/h4-11,18H,2-3,12-15H2,1H3,(H,24,28)