(3S)-3-[2-[4-(1H-benzimidazol-2-ylcarbonyl)phenoxy]pyridin-3-yl]cyclopentan-1-one

Systemtic Name: (3S)-3-[2-[4-(1H-benzimidazol-2-ylcarbonyl)phenoxy]pyridin-3-yl]cyclopentan-1-one Openeye Name: (3S)-3-[2-[4-(1H-benzimidazole-2-carbonyl)phenoxy]-3-pyridyl]cyclopentanone CAS Name: (3S)-3-[2-[4-[1H-benzimidazol-2-yl(oxo)methyl]phenoxy]-3-pyridinyl]-1-cyclopentanone IUPAC Name: (3S)-3-[2-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyridin-3-yl]cyclopentan-1-one Traditional Name: (3S)-3-[2-[4-(1H-benzimidazole-2-carbonyl)phenoxy]-3-pyridyl]cyclopentanone Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1C2=C(N=CC=C2)OC3=CC=C(C=C3)C(=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(=O)C[C@H]1C2=C(N=CC=C2)OC3=CC=C(C=C3)C(=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19N3O3/c28-17-10-7-16(14-17)19-4-3-13-25-24(19)30-18-11-8-15(9-12-18)22(29)23-26-20-5-1-2-6-21(20)27-23/h1-6,8-9,11-13,16H,7,10,14H2,(H,26,27)/t16-/m0/s1