N-[1-[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]furan-2-carboxamide

Systemtic Name: N-[1-[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]furan-2-carboxamide Openeye Name: N-[1-[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[3-(1-cyclopentyl-5-benzimidazolyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]-2-furancarboxamide IUPAC Name: N-[1-[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]furan-2-carboxamide Traditional Name: N-[1-[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]-2-furamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=NO1)C2=CC3=C(C=C2)N(C=N3)C4CCCC4)NC(=O)C5=CC=CO5

Isomeric SMILES

CC(C)C(C1=NC(=NO1)C2=CC3=C(C=C2)N(C=N3)C4CCCC4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C23H25N5O3/c1-14(2)20(25-22(29)19-8-5-11-30-19)23-26-21(27-31-23)15-9-10-18-17(12-15)24-13-28(18)16-6-3-4-7-16/h5,8-14,16,20H,3-4,6-7H2,1-2H3,(H,25,29)