(E)-3-[3,5-dimethoxy-4-(2-methoxyethoxymethoxy)phenyl]-1-piperazin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3,5-dimethoxy-4-(2-methoxyethoxymethoxy)phenyl]-1-piperazin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[3,5-dimethoxy-4-(2-methoxyethoxymethoxy)phenyl]-1-piperazin-1-yl-prop-2-en-1-one CAS Name: (E)-3-[3,5-dimethoxy-4-(2-methoxyethoxymethoxy)phenyl]-1-(1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-[3,5-dimethoxy-4-(2-methoxyethoxymethoxy)phenyl]-1-piperazin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[3,5-dimethoxy-4-(2-methoxyethoxymethoxy)phenyl]-1-piperazino-prop-2-en-1-one Formula: C19H28N2O6 MolecularWeight: 380.43542

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1OC)C=CC(=O)N2CCNCC2)OC

Isomeric SMILES

COCCOCOC1=C(C=C(C=C1OC)/C=C/C(=O)N2CCNCC2)OC

InChI

InChI=1S/C19H28N2O6/c1-23-10-11-26-14-27-19-16(24-2)12-15(13-17(19)25-3)4-5-18(22)21-8-6-20-7-9-21/h4-5,12-13,20H,6-11,14H2,1-3H3/b5-4+