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

Systemtic Name: N-methyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]propanamide Openeye Name: N-methyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]propanamide CAS Name: N-methyl-2-[4-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: N-methyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]propanamide Traditional Name: N-methyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]piperazino]propionamide Formula: C20H29N3O5 MolecularWeight: 391.46136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)N1CCN(CC1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C(=O)NC)N1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H29N3O5/c1-14(20(25)21-2)22-8-10-23(11-9-22)18(24)7-6-15-12-16(26-3)19(28-5)17(13-15)27-4/h6-7,12-14H,8-11H2,1-5H3,(H,21,25)/b7-6+