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

Systemtic Name: 5-[[2-(2-methylphenyl)pyrrolidin-1-yl]methyl]-3-(phenylmethyl)-1,2,4-oxadiazole Openeye Name: 3-benzyl-5-[[2-(o-tolyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 5-[[2-(2-methylphenyl)-1-pyrrolidinyl]methyl]-3-(phenylmethyl)-1,2,4-oxadiazole IUPAC Name: 3-benzyl-5-[[2-(2-methylphenyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-benzyl-5-[[2-(o-tolyl)pyrrolidino]methyl]-1,2,4-oxadiazole Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCCN2CC3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2CCCN2CC3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-16-8-5-6-11-18(16)19-12-7-13-24(19)15-21-22-20(23-25-21)14-17-9-3-2-4-10-17/h2-6,8-11,19H,7,12-15H2,1H3