4-fluoranyl-N-[1-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)piperidin-4-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[1-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)piperidin-4-yl]benzamide Openeye Name: 4-fluoro-N-[1-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-4-piperidyl]benzamide CAS Name: 4-fluoro-N-[1-[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: 4-fluoro-N-[1-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)piperidin-4-yl]benzamide Traditional Name: 4-fluoro-N-[1-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-4-piperidyl]benzamide Formula: C21H23FN2O2S MolecularWeight: 386.482923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN2O2S/c22-16-7-5-14(6-8-16)20(25)23-17-9-11-24(12-10-17)21(26)19-13-15-3-1-2-4-18(15)27-19/h5-8,13,17H,1-4,9-12H2,(H,23,25)