1-phenyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[4-(piperidine-1-carbonyl)benzyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N5O2/c34-27(30-18-21-11-13-22(14-12-21)28(35)32-16-5-2-6-17-32)25-20-33(24-9-3-1-4-10-24)31-26(25)23-8-7-15-29-19-23/h1,3-4,7-15,19-20H,2,5-6,16-18H2,(H,30,34)