methyl 2-[[4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-phenyl]carbonyl-methyl-amino]ethanoate

Systemtic Name: methyl 2-[[4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-phenyl]carbonyl-methyl-amino]ethanoate Openeye Name: methyl 2-[[4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-benzoyl]-methyl-amino]acetate CAS Name: 2-[[[4-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-3-methoxyphenyl]-oxomethyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxybenzoyl]-methylamino]acetate Traditional Name: 2-[[4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-benzoyl]-methyl-amino]acetic acid methyl ester Formula: C22H33N2O5+ MolecularWeight: 405.50782

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC)C(=O)C1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)OC

Isomeric SMILES

CN(CC(=O)OC)C(=O)C1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)OC

InChI

InChI=1S/C22H32N2O5/c1-23(15-21(25)28-3)22(26)16-8-9-19(20(14-16)27-2)29-18-10-12-24(13-11-18)17-6-4-5-7-17/h8-9,14,17-18H,4-7,10-13,15H2,1-3H3/p+1