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1-[2-(5-azanyl-3-methyl-pyrazol-1-yl)ethanoyl]-N-[3-(4-fluorophenyl)phenyl]piperidine-3-carboxamide

1-[2-(5-azanyl-3-methyl-pyrazol-1-yl)ethanoyl]-N-[3-(4-fluorophenyl)phenyl]piperidine-3-carboxamide

Systemtic Name:1-[2-(5-azanyl-3-methyl-pyrazol-1-yl)ethanoyl]-N-[3-(4-fluorophenyl)phenyl]piperidine-3-carboxamide
Openeye Name:1-[2-(5-amino-3-methyl-pyrazol-1-yl)acetyl]-N-[3-(4-fluorophenyl)phenyl]piperidine-3-carboxamide
CAS Name:1-[2-(5-amino-3-methyl-1-pyrazolyl)-1-oxoethyl]-N-[3-(4-fluorophenyl)phenyl]-3-piperidinecarboxamide
IUPAC Name:1-[2-(5-amino-3-methylpyrazol-1-yl)acetyl]-N-[3-(4-fluorophenyl)phenyl]piperidine-3-carboxamide
Traditional Name:1-[2-(5-amino-3-methyl-pyrazol-1-yl)acetyl]-N-[3-(4-fluorophenyl)phenyl]nipecotamide
Formula: C24H26FN5O2
MolecularWeight: 435.493943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=NN(C(=C1)N)CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC=C(C=C4)F


InChI

InChI=1S/C24H26FN5O2/c1-16-12-22(26)30(28-16)15-23(31)29-11-3-5-19(14-29)24(32)27-21-6-2-4-18(13-21)17-7-9-20(25)10-8-17/h2,4,6-10,12-13,19H,3,5,11,14-15,26H2,1H3,(H,27,32)


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