4-cyclopentylcarbonyl-1-(4-ethoxyphenyl)-3-methyl-piperazin-2-one

Systemtic Name: 4-cyclopentylcarbonyl-1-(4-ethoxyphenyl)-3-methyl-piperazin-2-one Openeye Name: 4-(cyclopentanecarbonyl)-1-(4-ethoxyphenyl)-3-methyl-piperazin-2-one CAS Name: 4-[cyclopentyl(oxo)methyl]-1-(4-ethoxyphenyl)-3-methyl-2-piperazinone IUPAC Name: 4-(cyclopentanecarbonyl)-1-(4-ethoxyphenyl)-3-methylpiperazin-2-one Traditional Name: 4-(cyclopentanecarbonyl)-3-methyl-1-p-phenetyl-piperazin-2-one Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCN(C(C2=O)C)C(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCN(C(C2=O)C)C(=O)C3CCCC3

InChI

InChI=1S/C19H26N2O3/c1-3-24-17-10-8-16(9-11-17)21-13-12-20(14(2)18(21)22)19(23)15-6-4-5-7-15/h8-11,14-15H,3-7,12-13H2,1-2H3