4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1-ethylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1-ethylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1-ethylpyrazol-4-yl)methyl]benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(1-ethyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(1-ethylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1-ethylpyrazol-4-yl)methyl]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H28N4O3/c1-2-26-15-16(14-24-26)13-23-21(27)17-5-7-19(8-6-17)29-20-9-11-25(12-10-20)22(28)18-3-4-18/h5-8,14-15,18,20H,2-4,9-13H2,1H3,(H,23,27)