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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[(3,4-dimethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(3,4-dimethoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[methyl(veratryl)amino]propionamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3/c1-24(15-16-8-9-18(27-2)19(14-16)28-3)13-11-21(26)23-20-10-12-22-25(20)17-6-4-5-7-17/h8-10,12,14,17H,4-7,11,13,15H2,1-3H3,(H,23,26)