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

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[2-(1-methyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide Traditional Name: 4-[[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=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-25-15-16(14-24-25)8-11-23-21(27)17-4-6-19(7-5-17)29-20-9-12-26(13-10-20)22(28)18-2-3-18/h4-7,14-15,18,20H,2-3,8-13H2,1H3,(H,23,27)