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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCCCN1CCN(CC1)C2=CSC3=C2C=CC(=C3)F)O

Isomeric SMILES

CC(C)(C(=O)NCCCCN1CCN(CC1)C2=CSC3=C2C=CC(=C3)F)O

InChI

InChI=1S/C20H28FN3O2S/c1-20(2,26)19(25)22-7-3-4-8-23-9-11-24(12-10-23)17-14-27-18-13-15(21)5-6-16(17)18/h5-6,13-14,26H,3-4,7-12H2,1-2H3,(H,22,25)