3-[[1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: 3-[[1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 3-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 3-[[1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 3-[[1-[4-(furan-2-carbonyl)piperazin-1-yl]-1-oxopropan-2-yl]amino]benzamide Traditional Name: 3-[[2-[4-(2-furoyl)piperazino]-2-keto-1-methyl-ethyl]amino]benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C19H22N4O4/c1-13(21-15-5-2-4-14(12-15)17(20)24)18(25)22-7-9-23(10-8-22)19(26)16-6-3-11-27-16/h2-6,11-13,21H,7-10H2,1H3,(H2,20,24)