N-cyclopropyl-4-methoxy-2-[1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-2-[1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-2-[1-[(4-isopropylthiazol-2-yl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-2-[[1-[(4-propan-2-yl-2-thiazolyl)methyl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-2-[1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-2-[1-[(4-isopropylthiazol-2-yl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-benzamide Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

Isomeric SMILES

CC(C)C1=CSC(=N1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

InChI

InChI=1S/C23H31N3O3S/c1-15(2)20-14-30-22(25-20)13-26-10-8-17(9-11-26)29-21-12-18(28-3)6-7-19(21)23(27)24-16-4-5-16/h6-7,12,14-17H,4-5,8-11,13H2,1-3H3,(H,24,27)/p+1