5-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole Openeye Name: 5-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole CAS Name: 5-[[(2R)-2-(3-methoxyphenyl)-1-pyrrolidinyl]methyl]-3-(2-pyrazinyl)-1,2,4-oxadiazole IUPAC Name: 5-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole Traditional Name: 5-[[(2R)-2-(3-methoxyphenyl)pyrrolidino]methyl]-3-pyrazin-2-yl-1,2,4-oxadiazole Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC3=NC(=NO3)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCCN2CC3=NC(=NO3)C4=NC=CN=C4

InChI

InChI=1S/C18H19N5O2/c1-24-14-5-2-4-13(10-14)16-6-3-9-23(16)12-17-21-18(22-25-17)15-11-19-7-8-20-15/h2,4-5,7-8,10-11,16H,3,6,9,12H2,1H3/t16-/m1/s1