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

Systemtic Name: 6-[5-(1-phenoxyethyl)-1,2,4-oxadiazol-3-yl]-3-propan-2-yl-1H-benzimidazol-2-one Openeye Name: 3-isopropyl-6-[5-(1-phenoxyethyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one CAS Name: 6-[5-(1-phenoxyethyl)-1,2,4-oxadiazol-3-yl]-3-propan-2-yl-1H-benzimidazol-2-one IUPAC Name: 6-[5-(1-phenoxyethyl)-1,2,4-oxadiazol-3-yl]-3-propan-2-yl-1H-benzimidazol-2-one Traditional Name: 3-isopropyl-6-[5-(1-phenoxyethyl)-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)C3=NOC(=N3)C(C)OC4=CC=CC=C4)NC1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)C3=NOC(=N3)C(C)OC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C20H20N4O3/c1-12(2)24-17-10-9-14(11-16(17)21-20(24)25)18-22-19(27-23-18)13(3)26-15-7-5-4-6-8-15/h4-13H,1-3H3,(H,21,25)