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4-[5-[(2-aminocarbonyl-6-methoxy-phenoxy)methyl]-2-fluoranyl-phenyl]carbonyl-N-(2-methoxyphenyl)piperazine-1-carboxamide

4-[5-[(2-aminocarbonyl-6-methoxy-phenoxy)methyl]-2-fluoranyl-phenyl]carbonyl-N-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name:4-[5-[(2-aminocarbonyl-6-methoxy-phenoxy)methyl]-2-fluoranyl-phenyl]carbonyl-N-(2-methoxyphenyl)piperazine-1-carboxamide
Openeye Name:4-[5-[(2-carbamoyl-6-methoxy-phenoxy)methyl]-2-fluoro-benzoyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide
CAS Name:4-[[5-[(2-carbamoyl-6-methoxyphenoxy)methyl]-2-fluorophenyl]-oxomethyl]-N-(2-methoxyphenyl)-1-piperazinecarboxamide
IUPAC Name:4-[5-[(2-carbamoyl-6-methoxyphenoxy)methyl]-2-fluorobenzoyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide
Traditional Name:4-[5-[(2-carbamoyl-6-methoxy-phenoxy)methyl]-2-fluoro-benzoyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide
Formula: C28H29FN4O6
MolecularWeight: 536.551463
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)COC4=C(C=CC=C4OC)C(=O)N)F


Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)COC4=C(C=CC=C4OC)C(=O)N)F


InChI

InChI=1S/C28H29FN4O6/c1-37-23-8-4-3-7-22(23)31-28(36)33-14-12-32(13-15-33)27(35)20-16-18(10-11-21(20)29)17-39-25-19(26(30)34)6-5-9-24(25)38-2/h3-11,16H,12-15,17H2,1-2H3,(H2,30,34)(H,31,36)


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