3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[2-(1-methyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CN1C=C(C=N1)CCNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H28N4O3/c1-25-15-16(14-24-25)7-10-23-21(27)18-3-2-4-20(13-18)29-19-8-11-26(12-9-19)22(28)17-5-6-17/h2-4,13-15,17,19H,5-12H2,1H3,(H,23,27)