4-(4-tert-butylphenoxy)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-tert-butylphenoxy)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-4-(4-tert-butylphenoxy)butan-1-one CAS Name: 1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-4-(4-tert-butylphenoxy)-1-butanone IUPAC Name: 1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-4-(4-tert-butylphenoxy)butan-1-one Traditional Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-4-(4-tert-butylphenoxy)butan-1-one Formula: C26H33FN2O3 MolecularWeight: 440.550223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CCCOC3=CC=C(C=C3)C(C)(C)C)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CCCOC3=CC=C(C=C3)C(C)(C)C)F

InChI

InChI=1S/C26H33FN2O3/c1-19(30)20-7-12-24(23(27)18-20)28-13-15-29(16-14-28)25(31)6-5-17-32-22-10-8-21(9-11-22)26(2,3)4/h7-12,18H,5-6,13-17H2,1-4H3