N-[1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-1-benzyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-(4-acetyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(4-acetylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-(4-acetylpiperazino)-1-benzyl-2-keto-ethyl]-2-furamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H23N3O4/c1-15(24)22-9-11-23(12-10-22)20(26)17(14-16-6-3-2-4-7-16)21-19(25)18-8-5-13-27-18/h2-8,13,17H,9-12,14H2,1H3,(H,21,25)