N-methyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-methyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: N-methyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: N-methyl-2-[4-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-methyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-methyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]piperazino]acetamide Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCN(CC1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CNC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H27N3O5/c1-20-17(23)13-21-7-9-22(10-8-21)18(24)6-5-14-11-15(25-2)19(27-4)16(12-14)26-3/h5-6,11-12H,7-10,13H2,1-4H3,(H,20,23)/b6-5+