N-cyclopentyl-3-(3,5-dimethylpyrazol-1-yl)-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]propanamide

Systemtic Name: N-cyclopentyl-3-(3,5-dimethylpyrazol-1-yl)-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]propanamide Openeye Name: N-cyclopentyl-3-(3,5-dimethylpyrazol-1-yl)-N-[[3-[2-(2-thienyl)ethoxy]phenyl]methyl]propanamide CAS Name: N-cyclopentyl-3-(3,5-dimethyl-1-pyrazolyl)-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]propanamide IUPAC Name: N-cyclopentyl-3-(3,5-dimethylpyrazol-1-yl)-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]propanamide Traditional Name: N-cyclopentyl-3-(3,5-dimethylpyrazol-1-yl)-N-[3-[2-(2-thienyl)ethoxy]benzyl]propionamide Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)N(CC2=CC(=CC=C2)OCCC3=CC=CS3)C4CCCC4)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N(CC2=CC(=CC=C2)OCCC3=CC=CS3)C4CCCC4)C

InChI

InChI=1S/C26H33N3O2S/c1-20-17-21(2)29(27-20)14-12-26(30)28(23-8-3-4-9-23)19-22-7-5-10-24(18-22)31-15-13-25-11-6-16-32-25/h5-7,10-11,16-18,23H,3-4,8-9,12-15,19H2,1-2H3