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

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

Systemtic Name:N-(4-chlorophenyl)-1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]piperidine-4-carboxamide
Openeye Name:N-(4-chlorophenyl)-1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]piperidine-4-carboxamide
CAS Name:N-(4-chlorophenyl)-1-[4-(2,5-dimethyl-1-pyrrolyl)-5-methyl-2-phenyl-3-pyrazolyl]-4-piperidinecarboxamide
IUPAC Name:N-(4-chlorophenyl)-1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenylpyrazol-3-yl]piperidine-4-carboxamide
Traditional Name:N-(4-chlorophenyl)-1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]isonipecotamide
Formula: C28H30ClN5O
MolecularWeight: 488.0237
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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=C(C=C5)Cl)C


Isomeric SMILES

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


InChI

InChI=1S/C28H30ClN5O/c1-19-9-10-20(2)33(19)26-21(3)31-34(25-7-5-4-6-8-25)28(26)32-17-15-22(16-18-32)27(35)30-24-13-11-23(29)12-14-24/h4-14,22H,15-18H2,1-3H3,(H,30,35)


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