N-[(1-ethylimidazol-2-yl)methyl]-2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[(1-ethylimidazol-2-yl)methyl]-2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(1-ethylimidazol-2-yl)methyl]-2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(1-ethyl-2-imidazolyl)methyl]-2-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(1-ethylimidazol-2-yl)methyl]-2-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(1-ethylimidazol-2-yl)methyl]-2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CNC(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CCN1C=CN=C1CNC(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C21H28N4O4/c1-3-24-13-10-22-19(24)14-23-21(27)17-6-4-5-7-18(17)29-16-8-11-25(12-9-16)20(26)15-28-2/h4-7,10,13,16H,3,8-9,11-12,14-15H2,1-2H3,(H,23,27)