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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-3-ylethyl)piperidine-4-carboxamide Openeye Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(3-thienyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(3-thiophenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-3-ylethyl)piperidine-4-carboxamide Traditional Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(3-thienyl)ethyl]isonipecotamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)NCCC4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)NCCC4=CSC=C4

InChI

InChI=1S/C21H24N4O3S/c1-27-18-4-2-16(3-5-18)19-23-21(28-24-19)25-11-7-17(8-12-25)20(26)22-10-6-15-9-13-29-14-15/h2-5,9,13-14,17H,6-8,10-12H2,1H3,(H,22,26)