4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(3-ethanoylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(3-ethanoylphenyl)piperazine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-[(2-chloro-6-fluoro-phenyl)methyl]piperazine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-[(2-chloro-6-fluorophenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-[(2-chloro-6-fluorophenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-(2-chloro-6-fluoro-benzyl)piperazine-1-carboxamide Formula: C20H21ClFN3O2 MolecularWeight: 389.851043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H21ClFN3O2/c1-14(26)15-4-2-5-16(12-15)23-20(27)25-10-8-24(9-11-25)13-17-18(21)6-3-7-19(17)22/h2-7,12H,8-11,13H2,1H3,(H,23,27)