2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C29H27ClN4O2 MolecularWeight: 499.00328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H27ClN4O2/c30-23-15-13-21(14-16-23)28-22(20-34(32-28)24-9-3-1-4-10-24)19-27(35)31-26-12-6-5-11-25(26)29(36)33-17-7-2-8-18-33/h1,3-6,9-16,20H,2,7-8,17-19H2,(H,31,35)