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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-morpholinopropyl)piperidine-4-carboxamide CAS Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(4-morpholinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-morpholinopropyl)isonipecotamide Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C22H31N5O4/c1-29-19-5-3-17(4-6-19)20-24-22(31-25-20)27-11-7-18(8-12-27)21(28)23-9-2-10-26-13-15-30-16-14-26/h3-6,18H,2,7-16H2,1H3,(H,23,28)