3-chloranyl-4-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-chloranyl-4-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-chloro-4-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-4-[[1-(3-cyclopentylpropyl)-4-piperidin-1-iumyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-4-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-chloro-4-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Formula: C23H36ClN2O3+ MolecularWeight: 423.99654

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OC2CC[NH+](CC2)CCCC3CCCC3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC2CC[NH+](CC2)CCCC3CCCC3)Cl

InChI

InChI=1S/C23H35ClN2O3/c1-28-16-12-25-23(27)19-8-9-22(21(24)17-19)29-20-10-14-26(15-11-20)13-4-7-18-5-2-3-6-18/h8-9,17-18,20H,2-7,10-16H2,1H3,(H,25,27)/p+1