N-[4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]butyl]-N-methyl-pyridin-4-amine

Systemtic Name: N-[4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]butyl]-N-methyl-pyridin-4-amine Openeye Name: N-[4-[3-(4-bromophenyl)-2-methyl-benzothiophen-6-yl]oxybutyl]-N-methyl-pyridin-4-amine CAS Name: N-[4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]butyl]-N-methyl-4-pyridinamine IUPAC Name: N-[4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]butyl]-N-methylpyridin-4-amine Traditional Name: 4-[3-(4-bromophenyl)-2-methyl-benzothiophen-6-yl]oxybutyl-methyl-(4-pyridyl)amine Formula: C25H25BrN2OS MolecularWeight: 481.4478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OCCCCN(C)C3=CC=NC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OCCCCN(C)C3=CC=NC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H25BrN2OS/c1-18-25(19-5-7-20(26)8-6-19)23-10-9-22(17-24(23)30-18)29-16-4-3-15-28(2)21-11-13-27-14-12-21/h5-14,17H,3-4,15-16H2,1-2H3