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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridylmethyl)piperidine-3-carboxamide CAS Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridylmethyl)nipecotamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCCC(C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCCC(C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C21H23N5O3/c1-28-18-8-6-16(7-9-18)19-24-21(29-25-19)26-11-3-5-17(14-26)20(27)23-13-15-4-2-10-22-12-15/h2,4,6-10,12,17H,3,5,11,13-14H2,1H3,(H,23,27)