2-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-[[4-(furan-2-carbonyl)piperazin-1-yl]methylene]-3-oxo-N-phenyl-butanamide CAS Name: 2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methylidene]-3-oxo-N-phenylbutanamide IUPAC Name: 2-[[4-(furan-2-carbonyl)piperazin-1-yl]methylidene]-3-oxo-N-phenylbutanamide Traditional Name: 2-acetyl-3-[4-(2-furoyl)piperazino]-N-phenyl-acrylamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN1CCN(CC1)C(=O)C2=CC=CO2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C(=CN1CCN(CC1)C(=O)C2=CC=CO2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-15(24)17(19(25)21-16-6-3-2-4-7-16)14-22-9-11-23(12-10-22)20(26)18-8-5-13-27-18/h2-8,13-14H,9-12H2,1H3,(H,21,25)