(2R)-1-[3-(2-methylphenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperidine-2-carboxamide

Systemtic Name: (2R)-1-[3-(2-methylphenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperidine-2-carboxamide Openeye Name: (2R)-1-[3-(o-tolyl)-1-phenyl-pyrazole-4-carbonyl]piperidine-2-carboxamide CAS Name: (2R)-1-[[3-(2-methylphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[3-(2-methylphenyl)-1-phenylpyrazole-4-carbonyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[3-(o-tolyl)-1-phenyl-pyrazole-4-carbonyl]pipecolinamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCCCC3C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCCC[C@@H]3C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-16-9-5-6-12-18(16)21-19(15-27(25-21)17-10-3-2-4-11-17)23(29)26-14-8-7-13-20(26)22(24)28/h2-6,9-12,15,20H,7-8,13-14H2,1H3,(H2,24,28)/t20-/m1/s1