4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[3-(1-pyrrolidin-1-iumyl)propyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide Formula: C22H34N3O4+ MolecularWeight: 404.52306

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC[NH+]3CCCC3

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC[NH+]3CCCC3

InChI

InChI=1S/C22H33N3O4/c1-28-17-21(26)25-15-9-20(10-16-25)29-19-7-5-18(6-8-19)22(27)23-11-4-14-24-12-2-3-13-24/h5-8,20H,2-4,9-17H2,1H3,(H,23,27)/p+1