[2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-phenyl]-(1,2-oxazolidin-2-yl)methanone

Systemtic Name: [2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-phenyl]-(1,2-oxazolidin-2-yl)methanone Openeye Name: [2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-phenyl]-isoxazolidin-2-yl-methanone CAS Name: [2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxyphenyl]-(2-isoxazolidinyl)methanone IUPAC Name: [2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxyphenyl]-(1,2-oxazolidin-2-yl)methanone Traditional Name: [2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-phenyl]-isoxazolidin-2-yl-methanone Formula: C21H31N2O4+ MolecularWeight: 375.48184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)N4CCCO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)N4CCCO4

InChI

InChI=1S/C21H30N2O4/c1-25-18-7-8-20(19(15-18)21(24)23-11-4-14-26-23)27-17-9-12-22(13-10-17)16-5-2-3-6-16/h7-8,15-17H,2-6,9-14H2,1H3/p+1