N-[(Z)-3-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[4-(benzofuran-2-carbonyl)piperazine-1-carbonyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[4-(benzofuran-2-carbonyl)piperazine-1-carbonyl]-2-phenyl-vinyl]acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H23N3O4/c1-17(28)25-20(15-18-7-3-2-4-8-18)23(29)26-11-13-27(14-12-26)24(30)22-16-19-9-5-6-10-21(19)31-22/h2-10,15-16H,11-14H2,1H3,(H,25,28)/b20-15-