4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide Openeye Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-3-methoxy-N-methyl-N-[2-(1-methyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide Traditional Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide Formula: C25H37N4O3+ MolecularWeight: 441.58628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN(C)C(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)C4CCCC4)OC

Isomeric SMILES

CN1C=C(C=N1)CCN(C)C(=O)C2=CC(=C(C=C2)OC3CC[NH+](CC3)C4CCCC4)OC

InChI

InChI=1S/C25H36N4O3/c1-27(13-10-19-17-26-28(2)18-19)25(30)20-8-9-23(24(16-20)31-3)32-22-11-14-29(15-12-22)21-6-4-5-7-21/h8-9,16-18,21-22H,4-7,10-15H2,1-3H3/p+1