ethene; 1-(4-fluorophenyl)-4-[4-[(2-nitrophenyl)amino]piperidin-1-yl]butan-1-one

Systemtic Name: ethene; 1-(4-fluorophenyl)-4-[4-[(2-nitrophenyl)amino]piperidin-1-yl]butan-1-one Openeye Name: ethylene; 1-(4-fluorophenyl)-4-[4-(2-nitroanilino)-1-piperidyl]butan-1-one CAS Name: ethene; 1-(4-fluorophenyl)-4-[4-(2-nitroanilino)-1-piperidinyl]-1-butanone IUPAC Name: ethene; 1-(4-fluorophenyl)-4-[4-(2-nitroanilino)piperidin-1-yl]butan-1-one Traditional Name: ethylene; 1-(4-fluorophenyl)-4-[4-(2-nitroanilino)piperidino]butan-1-one Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

C=C.C1CN(CCC1NC2=CC=CC=C2[N+](=O)[O-])CCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C=C.C1CN(CCC1NC2=CC=CC=C2[N+](=O)[O-])CCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O3.C2H4/c22-17-9-7-16(8-10-17)21(26)6-3-13-24-14-11-18(12-15-24)23-19-4-1-2-5-20(19)25(27)28;1-2/h1-2,4-5,7-10,18,23H,3,6,11-15H2;1-2H2