1H-benzimidazol-2-yl-[4-(3-cyclopent-3-en-1-ylpyridin-2-yl)oxyphenyl]methanone

Systemtic Name: 1H-benzimidazol-2-yl-[4-(3-cyclopent-3-en-1-ylpyridin-2-yl)oxyphenyl]methanone Openeye Name: 1H-benzimidazol-2-yl-[4-[(3-cyclopent-3-en-1-yl-2-pyridyl)oxy]phenyl]methanone CAS Name: 1H-benzimidazol-2-yl-[4-[[3-(1-cyclopent-3-enyl)-2-pyridinyl]oxy]phenyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[4-(3-cyclopent-3-en-1-ylpyridin-2-yl)oxyphenyl]methanone Traditional Name: 1H-benzimidazol-2-yl-[4-[(3-cyclopent-3-en-1-yl-2-pyridyl)oxy]phenyl]methanone Formula: C24H19N3O2 MolecularWeight: 381.42656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1C2=C(N=CC=C2)OC3=CC=C(C=C3)C(=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C=CCC1C2=C(N=CC=C2)OC3=CC=C(C=C3)C(=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19N3O2/c28-22(23-26-20-9-3-4-10-21(20)27-23)17-11-13-18(14-12-17)29-24-19(8-5-15-25-24)16-6-1-2-7-16/h1-5,8-16H,6-7H2,(H,26,27)