5-[(4-chloranylphenoxy)methyl]-3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazole

Systemtic Name: 5-[(4-chloranylphenoxy)methyl]-3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazole Openeye Name: 5-[(4-chlorophenoxy)methyl]-3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazole CAS Name: 5-[(4-chlorophenoxy)methyl]-3-(1-cyclopentyl-5-benzimidazolyl)-1,2,4-oxadiazole IUPAC Name: 5-[(4-chlorophenoxy)methyl]-3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazole Traditional Name: 5-[(4-chlorophenoxy)methyl]-3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazole Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C4=NOC(=N4)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C4=NOC(=N4)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H19ClN4O2/c22-15-6-8-17(9-7-15)27-12-20-24-21(25-28-20)14-5-10-19-18(11-14)23-13-26(19)16-3-1-2-4-16/h5-11,13,16H,1-4,12H2