2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-5-methoxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-5-methoxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NN1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CN(CC1=CC=NN1)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H28N4O4/c1-25(14-16-7-10-23-24-16)22(28)19-13-18(29-2)5-6-20(19)30-17-8-11-26(12-9-17)21(27)15-3-4-15/h5-7,10,13,15,17H,3-4,8-9,11-12,14H2,1-2H3,(H,23,24)