2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(1R)-1-(2-methylthiazol-4-yl)ethyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-[(1R)-1-(2-methyl-4-thiazolyl)ethyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(1R)-1-(2-methylthiazol-4-yl)ethyl]benzamide Formula: C24H34N3O3S+ MolecularWeight: 444.61006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

CC1=NC(=CS1)[C@@H](C)NC(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C24H33N3O3S/c1-16(22-15-31-17(2)26-22)25-24(28)21-14-20(29-3)8-9-23(21)30-19-10-12-27(13-11-19)18-6-4-5-7-18/h8-9,14-16,18-19H,4-7,10-13H2,1-3H3,(H,25,28)/p+1/t16-/m1/s1