N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-methyl-benzamide

Systemtic Name: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-methyl-benzamide Openeye Name: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-benzamide CAS Name: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-methylbenzamide IUPAC Name: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-methylbenzamide Traditional Name: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-benzamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CC1=C(C(=NN1)C)CCN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C23H32N4O4/c1-16-21(17(2)25-24-16)11-12-26(3)23(29)18-5-7-19(8-6-18)31-20-9-13-27(14-10-20)22(28)15-30-4/h5-8,20H,9-15H2,1-4H3,(H,24,25)