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

Systemtic Name: 5-[[(2S)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methyl]-3-propyl-1,2,4-oxadiazole Openeye Name: 5-[[(2S)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methyl]-3-propyl-1,2,4-oxadiazole CAS Name: 5-[[(2S)-2-(6-methyl-1H-benzimidazol-2-yl)-1-pyrrolidinyl]methyl]-3-propyl-1,2,4-oxadiazole IUPAC Name: 5-[[(2S)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methyl]-3-propyl-1,2,4-oxadiazole Traditional Name: 5-[[(2S)-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidino]methyl]-3-propyl-1,2,4-oxadiazole Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN2CCCC2C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCCC1=NOC(=N1)CN2CCC[C@H]2C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C18H23N5O/c1-3-5-16-21-17(24-22-16)11-23-9-4-6-15(23)18-19-13-8-7-12(2)10-14(13)20-18/h7-8,10,15H,3-6,9,11H2,1-2H3,(H,19,20)/t15-/m0/s1