4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-(oxan-4-yl)benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-(oxan-4-yl)benzamide Openeye Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-tetrahydropyran-4-yl-benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-3-methoxy-N-(4-oxanyl)benzamide IUPAC Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-(oxan-4-yl)benzamide Traditional Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-tetrahydropyran-4-yl-benzamide Formula: C23H35N2O4+ MolecularWeight: 403.535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCOCC2)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCOCC2)OC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C23H34N2O4/c1-27-22-16-17(23(26)24-18-10-14-28-15-11-18)6-7-21(22)29-20-8-12-25(13-9-20)19-4-2-3-5-19/h6-7,16,18-20H,2-5,8-15H2,1H3,(H,24,26)/p+1