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

Systemtic Name: 1-(4-ethoxyphenyl)-4-(2-methoxyethanoyl)-3-methyl-piperazin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-(2-methoxyacetyl)-3-methyl-piperazin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-(2-methoxy-1-oxoethyl)-3-methyl-2-piperazinone IUPAC Name: 1-(4-ethoxyphenyl)-4-(2-methoxyacetyl)-3-methylpiperazin-2-one Traditional Name: 4-(2-methoxyacetyl)-3-methyl-1-p-phenetyl-piperazin-2-one Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-4-22-14-7-5-13(6-8-14)18-10-9-17(12(2)16(18)20)15(19)11-21-3/h5-8,12H,4,9-11H2,1-3H3