N-(2-chlorophenyl)-2-[4-(3-fluoranyl-4-methoxy-phenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(3-fluoranyl-4-methoxy-phenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(3-fluoro-4-methoxy-benzoyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(3-fluoro-4-methoxyphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(3-fluoro-4-methoxybenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(3-fluoro-4-methoxy-benzoyl)piperazino]acetamide Formula: C20H21ClFN3O3 MolecularWeight: 405.850443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)F

InChI

InChI=1S/C20H21ClFN3O3/c1-28-18-7-6-14(12-16(18)22)20(27)25-10-8-24(9-11-25)13-19(26)23-17-5-3-2-4-15(17)21/h2-7,12H,8-11,13H2,1H3,(H,23,26)