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

Systemtic Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]benzamide Openeye Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-[(1R)-1-thiazol-2-ylethyl]benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-3-methoxy-N-[(1R)-1-(2-thiazolyl)ethyl]benzamide IUPAC Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]benzamide Traditional Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-[(1R)-1-thiazol-2-ylethyl]benzamide Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CS1)NC(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)C4CCCC4)OC

Isomeric SMILES

C[C@H](C1=NC=CS1)NC(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)C4CCCC4)OC

InChI

InChI=1S/C23H31N3O3S/c1-16(23-24-11-14-30-23)25-22(27)17-7-8-20(21(15-17)28-2)29-19-9-12-26(13-10-19)18-5-3-4-6-18/h7-8,11,14-16,18-19H,3-6,9-10,12-13H2,1-2H3,(H,25,27)/p+1/t16-/m1/s1