3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(2-oxidanylcyclopentyl)-4-phenyl-butanamide

Systemtic Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(2-oxidanylcyclopentyl)-4-phenyl-butanamide Openeye Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-N-(2-hydroxycyclopentyl)-2,2-dimethyl-4-phenyl-butanamide CAS Name: 3-[1-(4-fluorophenyl)-5-indazolyl]-N-(2-hydroxycyclopentyl)-2,2-dimethyl-4-phenylbutanamide IUPAC Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-N-(2-hydroxycyclopentyl)-2,2-dimethyl-4-phenylbutanamide Traditional Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-N-(2-hydroxycyclopentyl)-2,2-dimethyl-4-phenyl-butyramide Formula: C30H32FN3O2 MolecularWeight: 485.592383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC1=CC=CC=C1)C2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)C(=O)NC5CCCC5O

Isomeric SMILES

CC(C)(C(CC1=CC=CC=C1)C2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)C(=O)NC5CCCC5O

InChI

InChI=1S/C30H32FN3O2/c1-30(2,29(36)33-26-9-6-10-28(26)35)25(17-20-7-4-3-5-8-20)21-11-16-27-22(18-21)19-32-34(27)24-14-12-23(31)13-15-24/h3-5,7-8,11-16,18-19,25-26,28,35H,6,9-10,17H2,1-2H3,(H,33,36)