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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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