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

Systemtic Name: (2R)-N-[2-[1-(1-ethylpyrazol-4-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[2-[1-(1-ethylpyrazole-4-carbonyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[2-[1-[(1-ethyl-4-pyrazolyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[2-[1-(1-ethylpyrazole-4-carbonyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[2-[1-(1-ethylpyrazole-4-carbonyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CCN1C=C(C=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)[C@@H](C4=CC=CC=C4)OC

InChI

InChI=1S/C23H28N6O3/c1-3-28-16-18(15-25-28)23(31)27-13-10-19(11-14-27)29-20(9-12-24-29)26-22(30)21(32-2)17-7-5-4-6-8-17/h4-9,12,15-16,19,21H,3,10-11,13-14H2,1-2H3,(H,26,30)/t21-/m1/s1