N-[4,4-bis(4-fluorophenyl)butyl]-N-(6-chloranyl-1-benzothiophen-3-yl)pyridin-4-amine

Systemtic Name: N-[4,4-bis(4-fluorophenyl)butyl]-N-(6-chloranyl-1-benzothiophen-3-yl)pyridin-4-amine Openeye Name: N-[4,4-bis(4-fluorophenyl)butyl]-N-(6-chlorobenzothiophen-3-yl)pyridin-4-amine CAS Name: N-[4,4-bis(4-fluorophenyl)butyl]-N-(6-chloro-1-benzothiophen-3-yl)-4-pyridinamine IUPAC Name: N-[4,4-bis(4-fluorophenyl)butyl]-N-(6-chloro-1-benzothiophen-3-yl)pyridin-4-amine Traditional Name: 4,4-bis(4-fluorophenyl)butyl-(6-chlorobenzothiophen-3-yl)-(4-pyridyl)amine Formula: C29H23ClF2N2S MolecularWeight: 505.021126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCCN(C2=CC=NC=C2)C3=CSC4=C3C=CC(=C4)Cl)C5=CC=C(C=C5)F)F

Isomeric SMILES

C1=CC(=CC=C1C(CCCN(C2=CC=NC=C2)C3=CSC4=C3C=CC(=C4)Cl)C5=CC=C(C=C5)F)F

InChI

InChI=1S/C29H23ClF2N2S/c30-22-7-12-27-28(19-35-29(27)18-22)34(25-13-15-33-16-14-25)17-1-2-26(20-3-8-23(31)9-4-20)21-5-10-24(32)11-6-21/h3-16,18-19,26H,1-2,17H2