3-cyclopentyl-1-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[2-(4-methoxyphenoxy)acetyl]piperazino]propan-1-one Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C21H30N2O4/c1-26-18-7-9-19(10-8-18)27-16-21(25)23-14-12-22(13-15-23)20(24)11-6-17-4-2-3-5-17/h7-10,17H,2-6,11-16H2,1H3