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

Systemtic Name: 3-cyclopentyl-6-[5-[(3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one Openeye Name: 3-cyclopentyl-6-[5-[(3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one CAS Name: 3-cyclopentyl-6-[5-[(3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one IUPAC Name: 3-cyclopentyl-6-[5-[(3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one Traditional Name: 3-cyclopentyl-6-[5-[(3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-14-5-4-8-17(11-14)28-13-20-24-21(25-29-20)15-9-10-19-18(12-15)23-22(27)26(19)16-6-2-3-7-16/h4-5,8-12,16H,2-3,6-7,13H2,1H3,(H,23,27)