N-[1-[1-(2,5-dimethylpyrazol-3-yl)carbonylpiperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[1-[1-(2,5-dimethylpyrazol-3-yl)carbonylpiperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide Openeye Name: N-[1-[1-(2,5-dimethylpyrazole-3-carbonyl)-4-piperidyl]-2-(o-tolyl)ethyl]-N-methyl-2-pyrazol-1-yl-acetamide CAS Name: N-[1-[1-[(2,5-dimethyl-3-pyrazolyl)-oxomethyl]-4-piperidinyl]-2-(2-methylphenyl)ethyl]-N-methyl-2-(1-pyrazolyl)acetamide IUPAC Name: N-[1-[1-(2,5-dimethylpyrazole-3-carbonyl)piperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-ylacetamide Traditional Name: N-[1-[1-(2,5-dimethylpyrazole-3-carbonyl)-4-piperidyl]-2-(o-tolyl)ethyl]-N-methyl-2-pyrazol-1-yl-acetamide Formula: C26H34N6O2 MolecularWeight: 462.58716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)C3=CC(=NN3C)C)N(C)C(=O)CN4C=CC=N4

Isomeric SMILES

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)C3=CC(=NN3C)C)N(C)C(=O)CN4C=CC=N4

InChI

InChI=1S/C26H34N6O2/c1-19-8-5-6-9-22(19)17-23(29(3)25(33)18-32-13-7-12-27-32)21-10-14-31(15-11-21)26(34)24-16-20(2)28-30(24)4/h5-9,12-13,16,21,23H,10-11,14-15,17-18H2,1-4H3