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

Systemtic Name: N-[1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C19H24N4O2/c1-13-2-4-15(5-3-13)19-22-21-17(25-19)12-23-10-8-16(9-11-23)20-18(24)14-6-7-14/h2-5,14,16H,6-12H2,1H3,(H,20,24)