4-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-(3-fluoranyl-4-methoxy-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-(3-fluoranyl-4-methoxy-phenyl)piperazine-1-carboxamide Openeye Name: 4-[(5-chloro-2-methoxy-phenyl)methyl]-N-(3-fluoro-4-methoxy-phenyl)piperazine-1-carboxamide CAS Name: 4-[(5-chloro-2-methoxyphenyl)methyl]-N-(3-fluoro-4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(5-chloro-2-methoxyphenyl)methyl]-N-(3-fluoro-4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(5-chloro-2-methoxy-benzyl)-N-(3-fluoro-4-methoxy-phenyl)piperazine-1-carboxamide Formula: C20H23ClFN3O3 MolecularWeight: 407.866323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C20H23ClFN3O3/c1-27-18-5-3-15(21)11-14(18)13-24-7-9-25(10-8-24)20(26)23-16-4-6-19(28-2)17(22)12-16/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,26)