4-(4-chlorophenyl)carbonyl-N-[(3-fluoranyl-4-methyl-phenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)carbonyl-N-[(3-fluoranyl-4-methyl-phenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(4-chlorobenzoyl)-N-[(3-fluoro-4-methyl-phenyl)methyl]piperazine-1-carboxamide CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-N-[(3-fluoro-4-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-chlorobenzoyl)-N-[(3-fluoro-4-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(4-chlorobenzoyl)-N-(3-fluoro-4-methyl-benzyl)piperazine-1-carboxamide Formula: C20H21ClFN3O2 MolecularWeight: 389.851043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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