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

Systemtic Name: 2-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 2-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 2-[[1-(3-cyclopentylpropyl)-4-piperidin-1-iumyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 2-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C24H39N2O4+ MolecularWeight: 419.57746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N2O4/c1-28-17-13-25-24(27)22-10-9-21(29-2)18-23(22)30-20-11-15-26(16-12-20)14-5-8-19-6-3-4-7-19/h9-10,18-20H,3-8,11-17H2,1-2H3,(H,25,27)/p+1