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N-(2-cyclopentylpyrazol-3-yl)-3-[(2-methoxyphenyl)methyl-methyl-amino]propanamide

N-(2-cyclopentylpyrazol-3-yl)-3-[(2-methoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name:N-(2-cyclopentylpyrazol-3-yl)-3-[(2-methoxyphenyl)methyl-methyl-amino]propanamide
Openeye Name:N-(2-cyclopentylpyrazol-3-yl)-3-[(2-methoxyphenyl)methyl-methyl-amino]propanamide
CAS Name:N-(2-cyclopentyl-3-pyrazolyl)-3-[(2-methoxyphenyl)methyl-methylamino]propanamide
IUPAC Name:N-(2-cyclopentylpyrazol-3-yl)-3-[(2-methoxyphenyl)methyl-methylamino]propanamide
Traditional Name:N-(2-cyclopentylpyrazol-3-yl)-3-[methyl(o-anisyl)amino]propionamide
Formula: C20H28N4O2
MolecularWeight: 356.46192
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=NN1C2CCCC2)CC3=CC=CC=C3OC


Isomeric SMILES

CN(CCC(=O)NC1=CC=NN1C2CCCC2)CC3=CC=CC=C3OC


InChI

InChI=1S/C20H28N4O2/c1-23(15-16-7-3-6-10-18(16)26-2)14-12-20(25)22-19-11-13-21-24(19)17-8-4-5-9-17/h3,6-7,10-11,13,17H,4-5,8-9,12,14-15H2,1-2H3,(H,22,25)


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