N-[1-[2-[4-(2-methoxyphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[2-[4-(2-methoxyphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[2-[4-(2-methoxyphenoxy)-1-piperidyl]-2-oxo-ethyl]pyrazol-4-yl]-2-phenoxy-acetamide CAS Name: N-[1-[2-[4-(2-methoxyphenoxy)-1-piperidinyl]-2-oxoethyl]-4-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-[2-[4-(2-methoxyphenoxy)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]-2-phenoxyacetamide Traditional Name: N-[1-[2-keto-2-[4-(2-methoxyphenoxy)piperidino]ethyl]pyrazol-4-yl]-2-phenoxy-acetamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(CC2)C(=O)CN3C=C(C=N3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(CC2)C(=O)CN3C=C(C=N3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O5/c1-32-22-9-5-6-10-23(22)34-21-11-13-28(14-12-21)25(31)17-29-16-19(15-26-29)27-24(30)18-33-20-7-3-2-4-8-20/h2-10,15-16,21H,11-14,17-18H2,1H3,(H,27,30)