4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]benzamide

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]benzamide Formula: C21H29N4O4+ MolecularWeight: 401.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CC1=[N+](C=CN1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C21H28N4O4/c1-16-22-9-13-24(16)14-10-23-21(27)17-3-5-18(6-4-17)29-19-7-11-25(12-8-19)20(26)15-28-2/h3-6,9,13,19H,7-8,10-12,14-15H2,1-2H3,(H,23,27)/p+1