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

Systemtic Name: N-[(1-ethylimidazol-2-yl)methyl]-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(1-ethylimidazol-2-yl)methyl]-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(1-ethyl-2-imidazolyl)methyl]-4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(1-ethylimidazol-2-yl)methyl]-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(1-ethylimidazol-2-yl)methyl]-4-[[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=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CCN1C=CN=C1CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

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