5-[[(2R)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[[(2R)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[[(2R)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[[(2R)-2-(6-methyl-1H-benzimidazol-2-yl)-1-pyrrolidinyl]methyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[[(2R)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[[(2R)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidino]methyl]-3-phenyl-1,2,4-oxadiazole Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCCN3CC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)[C@H]3CCCN3CC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C21H21N5O/c1-14-9-10-16-17(12-14)23-21(22-16)18-8-5-11-26(18)13-19-24-20(25-27-19)15-6-3-2-4-7-15/h2-4,6-7,9-10,12,18H,5,8,11,13H2,1H3,(H,22,23)/t18-/m1/s1