N-[(E)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-2-[4-(2-methoxyphenyl)piperazin-1-yl]vinyl]benzofuran-2-carboxamide CAS Name: N-[(E)-2-[4-(2-methoxyphenyl)-1-piperazinyl]ethenyl]-2-benzofurancarboxamide IUPAC Name: N-[(E)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-2-[4-(2-methoxyphenyl)piperazino]vinyl]coumarilamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C=CNC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)/C=C/NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H23N3O3/c1-27-20-9-5-3-7-18(20)25-14-12-24(13-15-25)11-10-23-22(26)21-16-17-6-2-4-8-19(17)28-21/h2-11,16H,12-15H2,1H3,(H,23,26)/b11-10+