N-(4-fluorophenyl)-2-[4-(4-methyl-2-oxidanyl-phenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-(4-methyl-2-oxidanyl-phenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-(2-hydroxy-4-methyl-benzoyl)piperazin-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[(2-hydroxy-4-methylphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-(2-hydroxy-4-methylbenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-(2-hydroxy-4-methyl-benzoyl)piperazino]acetamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F)O

InChI

InChI=1S/C20H22FN3O3/c1-14-2-7-17(18(25)12-14)20(27)24-10-8-23(9-11-24)13-19(26)22-16-5-3-15(21)4-6-16/h2-7,12,25H,8-11,13H2,1H3,(H,22,26)