N-(2-cyclopentylpyrazol-3-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]acetamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C23H33N5O3/c1-30-20-6-8-21(9-7-20)31-17-16-26-12-14-27(15-13-26)18-23(29)25-22-10-11-24-28(22)19-4-2-3-5-19/h6-11,19H,2-5,12-18H2,1H3,(H,25,29)