2-methoxy-N-[2-[1-(2-methylsulfanylethanoyl)piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[2-[1-(2-methylsulfanylethanoyl)piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[2-[1-(2-methylsulfanylacetyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[2-[1-[2-(methylthio)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[2-[1-(2-methylsulfanylacetyl)piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: 2-methoxy-N-[2-[1-[2-(methylthio)acetyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CSC

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CSC

InChI

InChI=1S/C20H26N4O3S/c1-27-19(15-6-4-3-5-7-15)20(26)22-17-8-11-21-24(17)16-9-12-23(13-10-16)18(25)14-28-2/h3-8,11,16,19H,9-10,12-14H2,1-2H3,(H,22,26)