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

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Formula: C21H32N3O4+ MolecularWeight: 390.49648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O4/c1-27-16-20(25)24-13-8-19(9-14-24)28-18-6-4-17(5-7-18)21(26)22-10-15-23-11-2-3-12-23/h4-7,19H,2-3,8-16H2,1H3,(H,22,26)/p+1