N-butyl-N-[4-(6-fluoranyl-1-benzothiophen-3-yl)piperazin-1-yl]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-butyl-N-[4-(6-fluoranyl-1-benzothiophen-3-yl)piperazin-1-yl]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-butyl-N-[4-(6-fluorobenzothiophen-3-yl)piperazin-1-yl]-2-hydroxy-2-methyl-propanamide CAS Name: N-butyl-N-[4-(6-fluoro-1-benzothiophen-3-yl)-1-piperazinyl]-2-hydroxy-2-methylpropanamide IUPAC Name: N-butyl-N-[4-(6-fluoro-1-benzothiophen-3-yl)piperazin-1-yl]-2-hydroxy-2-methylpropanamide Traditional Name: N-butyl-N-[4-(6-fluorobenzothiophen-3-yl)piperazino]-2-hydroxy-2-methyl-propionamide Formula: C20H28FN3O2S MolecularWeight: 393.518623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)C(C)(C)O)N1CCN(CC1)C2=CSC3=C2C=CC(=C3)F

Isomeric SMILES

CCCCN(C(=O)C(C)(C)O)N1CCN(CC1)C2=CSC3=C2C=CC(=C3)F

InChI

InChI=1S/C20H28FN3O2S/c1-4-5-8-24(19(25)20(2,3)26)23-11-9-22(10-12-23)17-14-27-18-13-15(21)6-7-16(17)18/h6-7,13-14,26H,4-5,8-12H2,1-3H3