4-fluoranyl-N,3-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 4-fluoranyl-N,3-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-N,3-dimethyl-N-[(4-morpholinophenyl)methyl]benzothiophene-2-carboxamide CAS Name: 4-fluoro-N,3-dimethyl-N-[[4-(4-morpholinyl)phenyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-N,3-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-N,3-dimethyl-N-(4-morpholinobenzyl)benzothiophene-2-carboxamide Formula: C22H23FN2O2S MolecularWeight: 398.493623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)F)C(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)F)C(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H23FN2O2S/c1-15-20-18(23)4-3-5-19(20)28-21(15)22(26)24(2)14-16-6-8-17(9-7-16)25-10-12-27-13-11-25/h3-9H,10-14H2,1-2H3