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

Systemtic Name: (E)-3-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-1-piperazin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-1-piperazin-1-yl-prop-2-en-1-one CAS Name: (E)-3-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-1-(1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-1-piperazin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-1-piperazino-prop-2-en-1-one Formula: C21H32N2O7 MolecularWeight: 424.48798

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1)C=CC(=O)N2CCNCC2)OCOCCOC

Isomeric SMILES

COCCOCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCNCC2)OCOCCOC

InChI

InChI=1S/C21H32N2O7/c1-25-11-13-27-16-29-19-5-3-18(15-20(19)30-17-28-14-12-26-2)4-6-21(24)23-9-7-22-8-10-23/h3-6,15,22H,7-14,16-17H2,1-2H3/b6-4+