ethyl 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]ethanoate Openeye Name: ethyl 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]acetate CAS Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]acetate Traditional Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]piperazino]acetic acid ethyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCN(CC1)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H22N2O5/c1-2-23-18(22)12-19-7-9-20(10-8-19)17(21)6-4-14-3-5-15-16(11-14)25-13-24-15/h3-6,11H,2,7-10,12-13H2,1H3/b6-4+