1-(4-fluorophenyl)-2-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-2-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one Openeye Name: 1-(4-fluorophenyl)-2-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one CAS Name: 1-(4-fluorophenyl)-2-[[4-(4-nitrophenyl)cyclohexyl]amino]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-2-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one Traditional Name: 1-(4-fluorophenyl)-2-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one Formula: C22H25FN2O3 MolecularWeight: 384.443903

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)F)NC2CCC(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)F)NC2CCC(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H25FN2O3/c1-2-21(22(26)17-3-9-18(23)10-4-17)24-19-11-5-15(6-12-19)16-7-13-20(14-8-16)25(27)28/h3-4,7-10,13-15,19,21,24H,2,5-6,11-12H2,1H3