N-[1-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[4-(4-acetylphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[4-(4-acetylphenyl)piperazin-1-yl]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-[4-(4-acetylphenyl)piperazino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14(21-19(25)18-4-3-13-27-18)20(26)23-11-9-22(10-12-23)17-7-5-16(6-8-17)15(2)24/h3-8,13-14H,9-12H2,1-2H3,(H,21,25)