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1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide

1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name:1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide
Openeye Name:1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide
CAS Name:1-[4-(2,5-dimethyl-1-pyrrolyl)-5-methyl-2-phenyl-3-pyrazolyl]-N-(3-methoxyphenyl)-4-piperidinecarboxamide
IUPAC Name:1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenylpyrazol-3-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide
Traditional Name:1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-(3-methoxyphenyl)isonipecotamide
Formula: C29H33N5O2
MolecularWeight: 483.60462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(N(N=C2C)C3=CC=CC=C3)N4CCC(CC4)C(=O)NC5=CC(=CC=C5)OC)C


Isomeric SMILES

CC1=CC=C(N1C2=C(N(N=C2C)C3=CC=CC=C3)N4CCC(CC4)C(=O)NC5=CC(=CC=C5)OC)C


InChI

InChI=1S/C29H33N5O2/c1-20-13-14-21(2)33(20)27-22(3)31-34(25-10-6-5-7-11-25)29(27)32-17-15-23(16-18-32)28(35)30-24-9-8-12-26(19-24)36-4/h5-14,19,23H,15-18H2,1-4H3,(H,30,35)


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