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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

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