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

Systemtic Name: N-[1-[[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C22H30N4O3/c1-2-3-14-28-19-8-6-17(7-9-19)22-25-24-20(29-22)15-26-12-10-18(11-13-26)23-21(27)16-4-5-16/h6-9,16,18H,2-5,10-15H2,1H3,(H,23,27)