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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN3CCC(CC3)NC(=O)C4CC4

InChI

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