2-[4-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-(3,4-diethoxyphenyl)acryloyl]piperazino]-N-phenyl-acetamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)OCC

InChI

InChI=1S/C25H31N3O4/c1-3-31-22-12-10-20(18-23(22)32-4-2)11-13-25(30)28-16-14-27(15-17-28)19-24(29)26-21-8-6-5-7-9-21/h5-13,18H,3-4,14-17,19H2,1-2H3,(H,26,29)/b13-11+