4-fluoranyl-N-[3-(morpholin-4-ium-4-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-(morpholin-4-ium-4-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide Openeye Name: 4-fluoro-N-[3-(morpholin-4-ium-4-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide CAS Name: 4-fluoro-N-[3-(4-morpholin-4-iumylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-(morpholin-4-ium-4-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide Traditional Name: 4-fluoro-N-[3-(morpholin-4-ium-4-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide Formula: C19H22FN2O2S+ MolecularWeight: 361.453583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C[NH+]3CCOCC3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)SC(=C2C[NH+]3CCOCC3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H21FN2O2S/c20-14-6-4-13(5-7-14)18(23)21-19-16(12-22-8-10-24-11-9-22)15-2-1-3-17(15)25-19/h4-7H,1-3,8-12H2,(H,21,23)/p+1