N-[2-(2,4-dimethylphenoxy)ethyl]-4-(4-ethanoyl-2-fluoranyl-phenyl)piperazine-1-carboxamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(4-ethanoyl-2-fluoranyl-phenyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetyl-2-fluoro-phenyl)-N-[2-(2,4-dimethylphenoxy)ethyl]piperazine-1-carboxamide CAS Name: 4-(4-acetyl-2-fluorophenyl)-N-[2-(2,4-dimethylphenoxy)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetyl-2-fluorophenyl)-N-[2-(2,4-dimethylphenoxy)ethyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetyl-2-fluoro-phenyl)-N-[2-(2,4-dimethylphenoxy)ethyl]piperazine-1-carboxamide Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F)C

InChI

InChI=1S/C23H28FN3O3/c1-16-4-7-22(17(2)14-16)30-13-8-25-23(29)27-11-9-26(10-12-27)21-6-5-19(18(3)28)15-20(21)24/h4-7,14-15H,8-13H2,1-3H3,(H,25,29)