1-[4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]piperazino]-2-methyl-propan-1-one Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C20H26N2O5/c1-14(2)20(24)22-8-6-21(7-9-22)18(23)5-4-15-12-16(25-3)19-17(13-15)26-10-11-27-19/h4-5,12-14H,6-11H2,1-3H3/b5-4+