(E)-3-(1-benzofuran-2-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-N-[2-(4-ethylpiperazino)phenyl]acrylamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H25N3O2/c1-2-25-13-15-26(16-14-25)21-9-5-4-8-20(21)24-23(27)12-11-19-17-18-7-3-6-10-22(18)28-19/h3-12,17H,2,13-16H2,1H3,(H,24,27)/b12-11+