N-[2-[1-[2-(4-methoxyphenoxy)ethanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[2-(4-methoxyphenoxy)ethanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[2-(4-methoxyphenoxy)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[2-(4-methoxyphenoxy)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[2-(4-methoxyphenoxy)acetyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[2-(4-methoxyphenoxy)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

InChI

InChI=1S/C21H26N4O4/c1-28-17-4-6-18(7-5-17)29-14-20(26)24-12-9-16(10-13-24)25-19(8-11-22-25)23-21(27)15-2-3-15/h4-8,11,15-16H,2-3,9-10,12-14H2,1H3,(H,23,27)