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

Systemtic Name: N-[1-[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]furan-2-carboxamide Openeye Name: N-[1-[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]furan-2-carboxamide CAS Name: N-[1-[3-(1-cyclopentyl-5-benzimidazolyl)-1,2,4-oxadiazol-5-yl]ethyl]-2-furancarboxamide IUPAC Name: N-[1-[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]furan-2-carboxamide Traditional Name: N-[1-[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]-2-furamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-13(23-20(27)18-7-4-10-28-18)21-24-19(25-29-21)14-8-9-17-16(11-14)22-12-26(17)15-5-2-3-6-15/h4,7-13,15H,2-3,5-6H2,1H3,(H,23,27)