cyclopropyl-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone

Systemtic Name: cyclopropyl-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: cyclopropyl-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: cyclopropyl-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: cyclopropyl-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: cyclopropyl-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)C4CC4

InChI

InChI=1S/C18H21N3O2/c1-12-5-7-13(8-6-12)16-19-17(23-20-16)15-4-2-3-11-21(15)18(22)14-9-10-14/h5-8,14-15H,2-4,9-11H2,1H3