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N-(2-methoxyphenyl)-1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperidine-4-carboxamide

N-(2-methoxyphenyl)-1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperidine-4-carboxamide

Systemtic Name:N-(2-methoxyphenyl)-1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperidine-4-carboxamide
Openeye Name:N-(2-methoxyphenyl)-1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperidine-4-carboxamide
CAS Name:N-(2-methoxyphenyl)-1-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-4-piperidinecarboxamide
IUPAC Name:N-(2-methoxyphenyl)-1-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]piperidine-4-carboxamide
Traditional Name:N-(2-methoxyphenyl)-1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]isonipecotamide
Formula: C30H32N4O3
MolecularWeight: 496.60008
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2CN3CCC(CC3)C(=O)NC4=CC=CC=C4OC)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CN3CCC(CC3)C(=O)NC4=CC=CC=C4OC)C5=CC=CC=C5


InChI

InChI=1S/C30H32N4O3/c1-36-26-14-12-22(13-15-26)29-24(21-34(32-29)25-8-4-3-5-9-25)20-33-18-16-23(17-19-33)30(35)31-27-10-6-7-11-28(27)37-2/h3-15,21,23H,16-20H2,1-2H3,(H,31,35)


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