6-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-3-cyclopentyl-1H-benzimidazol-2-one

Systemtic Name: 6-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-3-cyclopentyl-1H-benzimidazol-2-one Openeye Name: 6-[5-[(4-chloro-2-methyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-3-cyclopentyl-1H-benzimidazol-2-one CAS Name: 6-[5-[(4-chloro-2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-3-cyclopentyl-1H-benzimidazol-2-one IUPAC Name: 6-[5-[(4-chloro-2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-3-cyclopentyl-1H-benzimidazol-2-one Traditional Name: 6-[5-[(4-chloro-2-methyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-3-cyclopentyl-1H-benzimidazol-2-one Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=NC(=NO2)C3=CC4=C(C=C3)N(C(=O)N4)C5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=NC(=NO2)C3=CC4=C(C=C3)N(C(=O)N4)C5CCCC5

InChI

InChI=1S/C22H21ClN4O3/c1-13-10-15(23)7-9-19(13)29-12-20-25-21(26-30-20)14-6-8-18-17(11-14)24-22(28)27(18)16-4-2-3-5-16/h6-11,16H,2-5,12H2,1H3,(H,24,28)