2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(oxan-4-ylmethyl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(oxan-4-ylmethyl)benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(tetrahydropyran-4-ylmethyl)benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N-(4-oxanylmethyl)benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(oxan-4-ylmethyl)benzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N-(tetrahydropyran-4-ylmethyl)benzamide Formula: C24H37N2O4+ MolecularWeight: 417.56158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCC4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)NCC4CCOCC4

InChI

InChI=1S/C24H36N2O4/c1-28-21-6-7-23(22(16-21)24(27)25-17-18-10-14-29-15-11-18)30-20-8-12-26(13-9-20)19-4-2-3-5-19/h6-7,16,18-20H,2-5,8-15,17H2,1H3,(H,25,27)/p+1