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

Systemtic Name: 1-(4-fluorophenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]methylamino]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]methylamino]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]methylamino]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]methylamino]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]methylamino]butan-1-one Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNCCCC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(CCC1CNCCCC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H27FN2O3/c24-21-11-7-20(8-12-21)23(27)2-1-15-25-16-17-3-5-18(6-4-17)19-9-13-22(14-10-19)26(28)29/h7-14,17-18,25H,1-6,15-16H2