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

Systemtic Name: N-[2-[1-[2-(2-methoxyphenoxy)ethanoyl]piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Openeye Name: N-[2-[1-[2-(2-methoxyphenoxy)acetyl]-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide CAS Name: N-[2-[1-[2-(2-methoxyphenoxy)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]-3-oxolanecarboxamide IUPAC Name: N-[2-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Traditional Name: N-[2-[1-[2-(2-methoxyphenoxy)acetyl]-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCOC4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCOC4

InChI

InChI=1S/C22H28N4O5/c1-29-18-4-2-3-5-19(18)31-15-21(27)25-11-7-17(8-12-25)26-20(6-10-23-26)24-22(28)16-9-13-30-14-16/h2-6,10,16-17H,7-9,11-15H2,1H3,(H,24,28)