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

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

Systemtic Name:4-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-(3-fluoranyl-4-methyl-phenyl)piperazine-1-carboxamide
Openeye Name:4-[(5-chloro-2-methoxy-phenyl)methyl]-N-(3-fluoro-4-methyl-phenyl)piperazine-1-carboxamide
CAS Name:4-[(5-chloro-2-methoxyphenyl)methyl]-N-(3-fluoro-4-methylphenyl)-1-piperazinecarboxamide
IUPAC Name:4-[(5-chloro-2-methoxyphenyl)methyl]-N-(3-fluoro-4-methylphenyl)piperazine-1-carboxamide
Traditional Name:4-(5-chloro-2-methoxy-benzyl)-N-(3-fluoro-4-methyl-phenyl)piperazine-1-carboxamide
Formula: C20H23ClFN3O2
MolecularWeight: 391.866923
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=C(C=CC(=C3)Cl)OC)F


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=C(C=CC(=C3)Cl)OC)F


InChI

InChI=1S/C20H23ClFN3O2/c1-14-3-5-17(12-18(14)22)23-20(26)25-9-7-24(8-10-25)13-15-11-16(21)4-6-19(15)27-2/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,26)


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