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

Systemtic Name: 3-cyclopentyl-6-[5-(1-phenoxyethyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one Openeye Name: 3-cyclopentyl-6-[5-(1-phenoxyethyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one CAS Name: 3-cyclopentyl-6-[5-(1-phenoxyethyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one IUPAC Name: 3-cyclopentyl-6-[5-(1-phenoxyethyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one Traditional Name: 3-cyclopentyl-6-[5-(1-phenoxyethyl)-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:

CC(C1=NC(=NO1)C2=CC3=C(C=C2)N(C(=O)N3)C4CCCC4)OC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC3=C(C=C2)N(C(=O)N3)C4CCCC4)OC5=CC=CC=C5

InChI

InChI=1S/C22H22N4O3/c1-14(28-17-9-3-2-4-10-17)21-24-20(25-29-21)15-11-12-19-18(13-15)23-22(27)26(19)16-7-5-6-8-16/h2-4,9-14,16H,5-8H2,1H3,(H,23,27)