8-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-2-yl]-2-pyridin-2-yl-4-oxa-2-azaspiro[4.5]decan-3-one

Systemtic Name: 8-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-2-yl]-2-pyridin-2-yl-4-oxa-2-azaspiro[4.5]decan-3-one Openeye Name: 8-[6-(3,5-dimethylisoxazol-4-yl)-1H-benzimidazol-2-yl]-2-(2-pyridyl)-4-oxa-2-azaspiro[4.5]decan-3-one CAS Name: 8-[6-(3,5-dimethyl-4-isoxazolyl)-1H-benzimidazol-2-yl]-2-(2-pyridinyl)-4-oxa-2-azaspiro[4.5]decan-3-one IUPAC Name: 8-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-2-yl]-2-pyridin-2-yl-4-oxa-2-azaspiro[4.5]decan-3-one Traditional Name: 8-[6-(3,5-dimethylisoxazol-4-yl)-1H-benzimidazol-2-yl]-2-(2-pyridyl)-4-oxa-2-azaspiro[4.5]decan-3-one Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CC3=C(C=C2)N=C(N3)C4CCC5(CC4)CN(C(=O)O5)C6=CC=CC=N6

Isomeric SMILES

CC1=C(C(=NO1)C)C2=CC3=C(C=C2)N=C(N3)C4CCC5(CC4)CN(C(=O)O5)C6=CC=CC=N6

InChI

InChI=1S/C25H25N5O3/c1-15-22(16(2)33-29-15)18-6-7-19-20(13-18)28-23(27-19)17-8-10-25(11-9-17)14-30(24(31)32-25)21-5-3-4-12-26-21/h3-7,12-13,17H,8-11,14H2,1-2H3,(H,27,28)