2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(1R)-1-pyrimidin-4-ylethyl]benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(1R)-1-pyrimidin-4-ylethyl]benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(1R)-1-pyrimidin-4-ylethyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-[(1R)-1-(4-pyrimidinyl)ethyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(1R)-1-pyrimidin-4-ylethyl]benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-[(1R)-1-(4-pyrimidyl)ethyl]benzamide Formula: C24H33N4O3+ MolecularWeight: 425.54382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-17(22-9-12-25-16-26-22)27-24(29)21-15-20(30-2)7-8-23(21)31-19-10-13-28(14-11-19)18-5-3-4-6-18/h7-9,12,15-19H,3-6,10-11,13-14H2,1-2H3,(H,27,29)/p+1/t17-/m1/s1