(2R)-2-methoxy-2-phenyl-N-[2-(1-thiophen-2-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]ethanamide

Systemtic Name: (2R)-2-methoxy-2-phenyl-N-[2-(1-thiophen-2-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]ethanamide Openeye Name: (2R)-2-methoxy-2-phenyl-N-[2-[1-(thiophene-2-carbonyl)-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: (2R)-2-methoxy-N-[2-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: (2R)-2-methoxy-2-phenyl-N-[2-[1-(thiophene-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: (2R)-2-methoxy-2-phenyl-N-[2-[1-(2-thenoyl)-4-piperidyl]pyrazol-3-yl]acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H24N4O3S/c1-29-20(16-6-3-2-4-7-16)21(27)24-19-9-12-23-26(19)17-10-13-25(14-11-17)22(28)18-8-5-15-30-18/h2-9,12,15,17,20H,10-11,13-14H2,1H3,(H,24,27)/t20-/m1/s1