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

Systemtic Name: 2-[4-[(E)-3-(furan-3-yl)prop-2-enoyl]piperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(3-furyl)prop-2-enoyl]piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(3-furanyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(furan-3-yl)prop-2-enoyl]piperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-(3-furyl)acryloyl]piperazino]-N-methyl-N-phenyl-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)C=CC3=COC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=O)/C=C/C3=COC=C3

InChI

InChI=1S/C20H23N3O3/c1-21(18-5-3-2-4-6-18)20(25)15-22-10-12-23(13-11-22)19(24)8-7-17-9-14-26-16-17/h2-9,14,16H,10-13,15H2,1H3/b8-7+