4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]benzamide

Systemtic Name: 4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]benzamide Openeye Name: 3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-[(1R)-1-thiazol-2-ylethyl]benzamide CAS Name: 4-methoxy-3-[(1-propan-2-yl-4-piperidin-1-iumyl)oxy]-N-[(1R)-1-(2-thiazolyl)ethyl]benzamide IUPAC Name: 4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]benzamide Traditional Name: 3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-[(1R)-1-thiazol-2-ylethyl]benzamide Formula: C21H30N3O3S+ MolecularWeight: 404.5462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NC(C)C3=NC=CS3)OC

Isomeric SMILES

C[C@H](C1=NC=CS1)NC(=O)C2=CC(=C(C=C2)OC)OC3CC[NH+](CC3)C(C)C

InChI

InChI=1S/C21H29N3O3S/c1-14(2)24-10-7-17(8-11-24)27-19-13-16(5-6-18(19)26-4)20(25)23-15(3)21-22-9-12-28-21/h5-6,9,12-15,17H,7-8,10-11H2,1-4H3,(H,23,25)/p+1/t15-/m1/s1