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N-(2-cyclopentylpyrazol-3-yl)-3-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide

N-(2-cyclopentylpyrazol-3-yl)-3-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide

Systemtic Name:N-(2-cyclopentylpyrazol-3-yl)-3-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide
Openeye Name:N-(2-cyclopentylpyrazol-3-yl)-3-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide
CAS Name:N-(2-cyclopentyl-3-pyrazolyl)-3-[(2,4-dimethylphenyl)methyl-methylamino]propanamide
IUPAC Name:N-(2-cyclopentylpyrazol-3-yl)-3-[(2,4-dimethylphenyl)methyl-methylamino]propanamide
Traditional Name:N-(2-cyclopentylpyrazol-3-yl)-3-[(2,4-dimethylbenzyl)-methyl-amino]propionamide
Formula: C21H30N4O
MolecularWeight: 354.4891
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CCC(=O)NC2=CC=NN2C3CCCC3)C


Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CCC(=O)NC2=CC=NN2C3CCCC3)C


InChI

InChI=1S/C21H30N4O/c1-16-8-9-18(17(2)14-16)15-24(3)13-11-21(26)23-20-10-12-22-25(20)19-6-4-5-7-19/h8-10,12,14,19H,4-7,11,13,15H2,1-3H3,(H,23,26)


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