2-(2-methoxyphenyl)-N-[1-[2-oxidanylidene-2-(4-phenylmethoxypiperidin-1-yl)ethyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[1-[2-oxidanylidene-2-(4-phenylmethoxypiperidin-1-yl)ethyl]pyrazol-4-yl]ethanamide Openeye Name: N-[1-[2-(4-benzyloxy-1-piperidyl)-2-oxo-ethyl]pyrazol-4-yl]-2-(2-methoxyphenyl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-[1-[2-oxo-2-(4-phenylmethoxy-1-piperidinyl)ethyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[1-[2-oxo-2-(4-phenylmethoxypiperidin-1-yl)ethyl]pyrazol-4-yl]acetamide Traditional Name: N-[1-[2-(4-benzoxypiperidino)-2-keto-ethyl]pyrazol-4-yl]-2-(2-methoxyphenyl)acetamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CN(N=C2)CC(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CN(N=C2)CC(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O4/c1-33-24-10-6-5-9-21(24)15-25(31)28-22-16-27-30(17-22)18-26(32)29-13-11-23(12-14-29)34-19-20-7-3-2-4-8-20/h2-10,16-17,23H,11-15,18-19H2,1H3,(H,28,31)