N-[2-[1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(2-morpholinothiazol-5-yl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[[2-(4-morpholinyl)-5-thiazolyl]methyl]-4-piperidin-1-iumyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[(2-morpholinothiazol-5-yl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C20H29N6O2S+ MolecularWeight: 417.54826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CC[NH+](CC3)CC4=CN=C(S4)N5CCOCC5

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CC[NH+](CC3)CC4=CN=C(S4)N5CCOCC5

InChI

InChI=1S/C20H28N6O2S/c27-19(15-1-2-15)23-18-3-6-22-26(18)16-4-7-24(8-5-16)14-17-13-21-20(29-17)25-9-11-28-12-10-25/h3,6,13,15-16H,1-2,4-5,7-12,14H2,(H,23,27)/p+1