1-(5-chloranyl-2-methoxy-phenyl)-3-[4-[5-(1,4-diazabicyclo[3.2.2]nonan-4-ylcarbonyl)furan-2-yl]phenyl]urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[4-[5-(1,4-diazabicyclo[3.2.2]nonan-4-ylcarbonyl)furan-2-yl]phenyl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-[5-(1,4-diazabicyclo[3.2.2]nonane-4-carbonyl)-2-furyl]phenyl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-[5-[1,4-diazabicyclo[3.2.2]nonan-4-yl(oxo)methyl]-2-furanyl]phenyl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-[5-(1,4-diazabicyclo[3.2.2]nonane-4-carbonyl)furan-2-yl]phenyl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-[5-(1,4-diazabicyclo[3.2.2]nonane-4-carbonyl)-2-furyl]phenyl]urea Formula: C26H27ClN4O4 MolecularWeight: 494.96998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=C(C=C2)C3=CC=C(O3)C(=O)N4CCN5CCC4CC5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=C(C=C2)C3=CC=C(O3)C(=O)N4CCN5CCC4CC5

InChI

InChI=1S/C26H27ClN4O4/c1-34-23-7-4-18(27)16-21(23)29-26(33)28-19-5-2-17(3-6-19)22-8-9-24(35-22)25(32)31-15-14-30-12-10-20(31)11-13-30/h2-9,16,20H,10-15H2,1H3,(H2,28,29,33)