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

Systemtic Name: 2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[(1-methylpyrazol-4-yl)methyl]benzamide Openeye Name: 2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[(1-methylpyrazol-4-yl)methyl]benzamide CAS Name: 2-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[(1-methyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 2-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(1-methylpyrazol-4-yl)methyl]benzamide Traditional Name: 2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[(1-methylpyrazol-4-yl)methyl]benzamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C20H26N4O4/c1-23-13-15(12-22-23)11-21-20(26)17-5-3-4-6-18(17)28-16-7-9-24(10-8-16)19(25)14-27-2/h3-6,12-13,16H,7-11,14H2,1-2H3,(H,21,26)