[1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl] 4-(diethylamino)benzoate

Systemtic Name: [1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl] 4-(diethylamino)benzoate Openeye Name: [2-[4-(furan-2-carbonyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl] 4-(diethylamino)benzoate CAS Name: 4-(diethylamino)benzoic acid [1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(furan-2-carbonyl)piperazin-1-yl]-1-oxopropan-2-yl] 4-(diethylamino)benzoate Traditional Name: 4-(diethylamino)benzoic acid [2-[4-(2-furoyl)piperazino]-2-keto-1-methyl-ethyl] ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)OC(C)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)OC(C)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C23H29N3O5/c1-4-24(5-2)19-10-8-18(9-11-19)23(29)31-17(3)21(27)25-12-14-26(15-13-25)22(28)20-7-6-16-30-20/h6-11,16-17H,4-5,12-15H2,1-3H3