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

Systemtic Name: (2R)-N-[2-[1-(4-methanoylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[2-[1-(4-formylbenzoyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[2-[1-[(4-formylphenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[2-[1-(4-formylbenzoyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[2-[1-(4-formylbenzoyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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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=C(C=C4)C=O

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O4/c1-33-23(19-5-3-2-4-6-19)24(31)27-22-11-14-26-29(22)21-12-15-28(16-13-21)25(32)20-9-7-18(17-30)8-10-20/h2-11,14,17,21,23H,12-13,15-16H2,1H3,(H,27,31)/t23-/m1/s1