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5-[[3-cyclopentylpropanoyl(pyridin-4-ylmethyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide

5-[[3-cyclopentylpropanoyl(pyridin-4-ylmethyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide

Systemtic Name:5-[[3-cyclopentylpropanoyl(pyridin-4-ylmethyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide
Openeye Name:5-[[3-cyclopentylpropanoyl(4-pyridylmethyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide
CAS Name:5-[[(3-cyclopentyl-1-oxopropyl)-(pyridin-4-ylmethyl)amino]methyl]-N-(2-methylpropyl)-3-isoxazolecarboxamide
IUPAC Name:5-[[3-cyclopentylpropanoyl(pyridin-4-ylmethyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide
Traditional Name:5-[[3-cyclopentylpropanoyl(4-pyridylmethyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide
Formula: C23H32N4O3
MolecularWeight: 412.52518
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=NOC(=C1)CN(CC2=CC=NC=C2)C(=O)CCC3CCCC3


Isomeric SMILES

CC(C)CNC(=O)C1=NOC(=C1)CN(CC2=CC=NC=C2)C(=O)CCC3CCCC3


InChI

InChI=1S/C23H32N4O3/c1-17(2)14-25-23(29)21-13-20(30-26-21)16-27(15-19-9-11-24-12-10-19)22(28)8-7-18-5-3-4-6-18/h9-13,17-18H,3-8,14-16H2,1-2H3,(H,25,29)


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