N-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C19H24N4O3/c1-25-16-6-4-13(5-7-16)18-21-17(26-22-18)12-23-10-8-15(9-11-23)20-19(24)14-2-3-14/h4-7,14-15H,2-3,8-12H2,1H3,(H,20,24)