N-ethyl-4-[[3-(4-fluorophenyl)-1-benzothiophen-6-yl]oxy]-N-(2-methoxyethyl)butan-1-amine

Systemtic Name: N-ethyl-4-[[3-(4-fluorophenyl)-1-benzothiophen-6-yl]oxy]-N-(2-methoxyethyl)butan-1-amine Openeye Name: N-ethyl-4-[3-(4-fluorophenyl)benzothiophen-6-yl]oxy-N-(2-methoxyethyl)butan-1-amine CAS Name: N-ethyl-4-[[3-(4-fluorophenyl)-1-benzothiophen-6-yl]oxy]-N-(2-methoxyethyl)-1-butanamine IUPAC Name: N-ethyl-4-[[3-(4-fluorophenyl)-1-benzothiophen-6-yl]oxy]-N-(2-methoxyethyl)butan-1-amine Traditional Name: ethyl-[4-[3-(4-fluorophenyl)benzothiophen-6-yl]oxybutyl]-(2-methoxyethyl)amine Formula: C23H28FNO2S MolecularWeight: 401.537323

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCOC1=CC2=C(C=C1)C(=CS2)C3=CC=C(C=C3)F)CCOC

Isomeric SMILES

CCN(CCCCOC1=CC2=C(C=C1)C(=CS2)C3=CC=C(C=C3)F)CCOC

InChI

InChI=1S/C23H28FNO2S/c1-3-25(13-15-26-2)12-4-5-14-27-20-10-11-21-22(17-28-23(21)16-20)18-6-8-19(24)9-7-18/h6-11,16-17H,3-5,12-15H2,1-2H3