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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[methyl-[2-(2-methylphenoxy)ethyl]amino]propionamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C21H30N4O2/c1-17-7-3-6-10-19(17)27-16-15-24(2)14-12-21(26)23-20-11-13-22-25(20)18-8-4-5-9-18/h3,6-7,10-11,13,18H,4-5,8-9,12,14-16H2,1-2H3,(H,23,26)