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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(4-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(4-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[(4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[methyl(p-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=C(C=C3)OC

Isomeric SMILES

CN(CCC(=O)NC1=CC=NN1C2CCCC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H28N4O2/c1-23(15-16-7-9-18(26-2)10-8-16)14-12-20(25)22-19-11-13-21-24(19)17-5-3-4-6-17/h7-11,13,17H,3-6,12,14-15H2,1-2H3,(H,22,25)