N-[2-[1-[2-(2-ethyl-6-methyl-pyridin-3-yl)oxyethanoyl]piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-[2-(2-ethyl-6-methyl-pyridin-3-yl)oxyethanoyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[2-[(2-ethyl-6-methyl-3-pyridyl)oxy]acetyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[2-(2-ethyl-6-methylpyridin-3-yl)oxyacetyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-[2-[(2-ethyl-6-methyl-3-pyridyl)oxy]acetyl]-4-piperidyl]pyrazol-3-yl]acetamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=N1)C)OCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C

Isomeric SMILES

CCC1=C(C=CC(=N1)C)OCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C

InChI

InChI=1S/C20H27N5O3/c1-4-17-18(6-5-14(2)22-17)28-13-20(27)24-11-8-16(9-12-24)25-19(7-10-21-25)23-15(3)26/h5-7,10,16H,4,8-9,11-13H2,1-3H3,(H,23,26)