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

Systemtic Name: (2R)-N-[2-[1-(3-fluorophenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[2-[1-(3-fluorobenzoyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[2-[1-[(3-fluorophenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[2-[1-(3-fluorobenzoyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[2-[1-(3-fluorobenzoyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide Formula: C24H25FN4O3 MolecularWeight: 436.478703

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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(=CC=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN4O3/c1-32-22(17-6-3-2-4-7-17)23(30)27-21-10-13-26-29(21)20-11-14-28(15-12-20)24(31)18-8-5-9-19(25)16-18/h2-10,13,16,20,22H,11-12,14-15H2,1H3,(H,27,30)/t22-/m1/s1