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

Systemtic Name: N-[[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]furan-2-carboxamide Openeye Name: N-[[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]furan-2-carboxamide CAS Name: N-[[3-(1-cyclopentyl-5-benzimidazolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-furancarboxamide IUPAC Name: N-[[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]furan-2-carboxamide Traditional Name: N-[[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-2-furamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C4=NOC(=N4)CNC(=O)C5=CC=CO5

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C4=NOC(=N4)CNC(=O)C5=CC=CO5

InChI

InChI=1S/C20H19N5O3/c26-20(17-6-3-9-27-17)21-11-18-23-19(24-28-18)13-7-8-16-15(10-13)22-12-25(16)14-4-1-2-5-14/h3,6-10,12,14H,1-2,4-5,11H2,(H,21,26)