4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-methyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide

Systemtic Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-methyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Openeye Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-methyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide CAS Name: 4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-methyl-N-[2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-methyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Traditional Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-methyl-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Formula: C23H36N3O4+ MolecularWeight: 418.54964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC[NH+]1CCCC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

Isomeric SMILES

CN(CC[NH+]1CCCC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

InChI

InChI=1S/C23H35N3O4/c1-24(16-17-25-12-3-4-13-25)23(28)19-5-7-20(8-6-19)30-21-9-14-26(15-10-21)22(27)11-18-29-2/h5-8,21H,3-4,9-18H2,1-2H3/p+1