2-[4-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acryloyl]piperazino]-N-isopropyl-acetamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O5/c1-14(2)21-18(24)13-22-7-9-23(10-8-22)19(25)6-5-15-11-16(27-3)20(26)17(12-15)28-4/h5-6,11-12,14,26H,7-10,13H2,1-4H3,(H,21,24)/b6-5+