3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]-6-fluoranyl-1-phenyl-indazole

Systemtic Name: 3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]-6-fluoranyl-1-phenyl-indazole Openeye Name: 3-[1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidyl]-6-fluoro-1-phenyl-indazole CAS Name: 3-[1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidinyl]-6-fluoro-1-phenylindazole IUPAC Name: 3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]-6-fluoro-1-phenylindazole Traditional Name: 3-[1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidyl]-6-fluoro-1-phenyl-indazole Formula: C34H32F3N3 MolecularWeight: 539.63319

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN(C3=C2C=CC(=C3)F)C4=CC=CC=C4)CCCC(C5=CC=C(C=C5)F)C6=CC=C(C=C6)F

Isomeric SMILES

C1CN(CCC1C2=NN(C3=C2C=CC(=C3)F)C4=CC=CC=C4)CCCC(C5=CC=C(C=C5)F)C6=CC=C(C=C6)F

InChI

InChI=1S/C34H32F3N3/c35-27-12-8-24(9-13-27)31(25-10-14-28(36)15-11-25)7-4-20-39-21-18-26(19-22-39)34-32-17-16-29(37)23-33(32)40(38-34)30-5-2-1-3-6-30/h1-3,5-6,8-17,23,26,31H,4,7,18-22H2