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

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)propanamide Openeye Name: 3-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)propanamide CAS Name: 3-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-cyclopentyl-3-pyrazolyl)propanamide IUPAC Name: 3-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-cyclopentylpyrazol-3-yl)propanamide Traditional Name: 3-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)propionamide Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=NN1C2CCCC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCC(=O)NC1=CC=NN1C2CCCC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H27ClN4O2/c1-24(14-15-27-18-8-6-16(21)7-9-18)13-11-20(26)23-19-10-12-22-25(19)17-4-2-3-5-17/h6-10,12,17H,2-5,11,13-15H2,1H3,(H,23,26)