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N-(2-chlorophenyl)-1-[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]carbonyl-piperidine-3-carboxamide

N-(2-chlorophenyl)-1-[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]carbonyl-piperidine-3-carboxamide

Systemtic Name:N-(2-chlorophenyl)-1-[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]carbonyl-piperidine-3-carboxamide
Openeye Name:N-(2-chlorophenyl)-1-[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carbonyl]piperidine-3-carboxamide
CAS Name:N-(2-chlorophenyl)-1-[[1-(4-fluorophenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-oxomethyl]-3-piperidinecarboxamide
IUPAC Name:N-(2-chlorophenyl)-1-[1-(4-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carbonyl]piperidine-3-carboxamide
Traditional Name:N-(2-chlorophenyl)-1-[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carbonyl]nipecotamide
Formula: C26H23ClFN5O2
MolecularWeight: 491.944523
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)N4C=CC=C4)C(=O)NC5=CC=CC=C5Cl


Isomeric SMILES

C1CC(CN(C1)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)N4C=CC=C4)C(=O)NC5=CC=CC=C5Cl


InChI

InChI=1S/C26H23ClFN5O2/c27-22-7-1-2-8-23(22)30-24(34)18-6-5-15-32(17-18)26(35)21-16-29-33(20-11-9-19(28)10-12-20)25(21)31-13-3-4-14-31/h1-4,7-14,16,18H,5-6,15,17H2,(H,30,34)


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