2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide

Systemtic Name: 2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide Openeye Name: 2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide CAS Name: 2-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide IUPAC Name: 2-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide Traditional Name: 2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NN1)C(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CN(CC1=CC=NN1)C(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)COC

InChI

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