N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[4-(2-furoyl)piperazino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H23N3O5/c28-22(26-12-14-27(15-13-26)24(30)21-7-4-16-31-21)17-25-23(29)18-8-10-20(11-9-18)32-19-5-2-1-3-6-19/h1-11,16H,12-15,17H2,(H,25,29)