3-(3-methylphenyl)-5-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-methylphenyl)-5-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazole Openeye Name: 3-(m-tolyl)-5-[(2R)-1-(2-pyridylmethyl)-2-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(3-methylphenyl)-5-[(2R)-1-(2-pyridinylmethyl)-2-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-methylphenyl)-5-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazole Traditional Name: 3-(m-tolyl)-5-[(2R)-1-(2-pyridylmethyl)-2-piperidyl]-1,2,4-oxadiazole Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCCN3CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)[C@H]3CCCCN3CC4=CC=CC=N4

InChI

InChI=1S/C20H22N4O/c1-15-7-6-8-16(13-15)19-22-20(25-23-19)18-10-3-5-12-24(18)14-17-9-2-4-11-21-17/h2,4,6-9,11,13,18H,3,5,10,12,14H2,1H3/t18-/m1/s1