3-(2-methylphenyl)-5-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-methylphenyl)-5-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 5-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-3-(o-tolyl)-1,2,4-oxadiazole CAS Name: 3-(2-methylphenyl)-5-[[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-methylphenyl)-5-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 5-[[2-(1-methylpyrrol-2-yl)pyrrolidino]methyl]-3-(o-tolyl)-1,2,4-oxadiazole Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)CN3CCCC3C4=CC=CN4C

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CN3CCCC3C4=CC=CN4C

InChI

InChI=1S/C19H22N4O/c1-14-7-3-4-8-15(14)19-20-18(24-21-19)13-23-12-6-10-17(23)16-9-5-11-22(16)2/h3-5,7-9,11,17H,6,10,12-13H2,1-2H3