N-methyl-N-[(1R)-2-phenyl-1-[1-(1-phenylpyrazol-4-yl)carbonylpiperidin-4-yl]ethyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-methyl-N-[(1R)-2-phenyl-1-[1-(1-phenylpyrazol-4-yl)carbonylpiperidin-4-yl]ethyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-methyl-N-[(1R)-2-phenyl-1-[1-(1-phenylpyrazole-4-carbonyl)-4-piperidyl]ethyl]-2-pyrazol-1-yl-acetamide CAS Name: N-methyl-N-[(1R)-1-[1-[oxo-(1-phenyl-4-pyrazolyl)methyl]-4-piperidinyl]-2-phenylethyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-methyl-N-[(1R)-2-phenyl-1-[1-(1-phenylpyrazole-4-carbonyl)piperidin-4-yl]ethyl]-2-pyrazol-1-ylacetamide Traditional Name: N-methyl-N-[(1R)-2-phenyl-1-[1-(1-phenylpyrazole-4-carbonyl)-4-piperidyl]ethyl]-2-pyrazol-1-yl-acetamide Formula: C29H32N6O2 MolecularWeight: 496.60338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CN(N=C3)C4=CC=CC=C4)C(=O)CN5C=CC=N5

Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CN(N=C3)C4=CC=CC=C4)C(=O)CN5C=CC=N5

InChI

InChI=1S/C29H32N6O2/c1-32(28(36)22-34-16-8-15-30-34)27(19-23-9-4-2-5-10-23)24-13-17-33(18-14-24)29(37)25-20-31-35(21-25)26-11-6-3-7-12-26/h2-12,15-16,20-21,24,27H,13-14,17-19,22H2,1H3/t27-/m1/s1