N-[4,4-bis(4-fluorophenyl)butyl]-N-(7-chloranyl-1-benzothiophen-3-yl)pyridin-4-amine

Systemtic Name: N-[4,4-bis(4-fluorophenyl)butyl]-N-(7-chloranyl-1-benzothiophen-3-yl)pyridin-4-amine Openeye Name: N-[4,4-bis(4-fluorophenyl)butyl]-N-(7-chlorobenzothiophen-3-yl)pyridin-4-amine CAS Name: N-[4,4-bis(4-fluorophenyl)butyl]-N-(7-chloro-1-benzothiophen-3-yl)-4-pyridinamine IUPAC Name: N-[4,4-bis(4-fluorophenyl)butyl]-N-(7-chloro-1-benzothiophen-3-yl)pyridin-4-amine Traditional Name: 4,4-bis(4-fluorophenyl)butyl-(7-chlorobenzothiophen-3-yl)-(4-pyridyl)amine Formula: C29H23ClF2N2S MolecularWeight: 505.021126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)SC=C2N(CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)C5=CC=NC=C5

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)SC=C2N(CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)C5=CC=NC=C5

InChI

InChI=1S/C29H23ClF2N2S/c30-27-5-1-3-26-28(19-35-29(26)27)34(24-14-16-33-17-15-24)18-2-4-25(20-6-10-22(31)11-7-20)21-8-12-23(32)13-9-21/h1,3,5-17,19,25H,2,4,18H2