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

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

Systemtic Name:1-[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]carbonyl-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide
Openeye Name:1-[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carbonyl]-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide
CAS Name:1-[[1-(4-fluorophenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-oxomethyl]-N-[(4-methoxyphenyl)methyl]-3-piperidinecarboxamide
IUPAC Name:1-[1-(4-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carbonyl]-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide
Traditional Name:1-[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carbonyl]-N-p-anisyl-nipecotamide
Formula: C28H28FN5O3
MolecularWeight: 501.552023
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N5C=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N5C=CC=C5


InChI

InChI=1S/C28H28FN5O3/c1-37-24-12-6-20(7-13-24)17-30-26(35)21-5-4-16-33(19-21)28(36)25-18-31-34(23-10-8-22(29)9-11-23)27(25)32-14-2-3-15-32/h2-3,6-15,18,21H,4-5,16-17,19H2,1H3,(H,30,35)


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