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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC)C

InChI

InChI=1S/C23H32N4O4/c1-5-27-17(3)21(16(2)25-27)14-24-23(29)18-6-8-19(9-7-18)31-20-10-12-26(13-11-20)22(28)15-30-4/h6-9,20H,5,10-15H2,1-4H3,(H,24,29)