4-[1-(2-morpholin-4-yl-5-nitro-phenyl)carbonyl-3,6-dihydro-2H-pyridin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[1-(2-morpholin-4-yl-5-nitro-phenyl)carbonyl-3,6-dihydro-2H-pyridin-4-yl]benzenecarbonitrile Openeye Name: 4-[1-(2-morpholino-5-nitro-benzoyl)-3,6-dihydro-2H-pyridin-4-yl]benzonitrile CAS Name: 4-[1-[[2-(4-morpholinyl)-5-nitrophenyl]-oxomethyl]-3,6-dihydro-2H-pyridin-4-yl]benzonitrile IUPAC Name: 4-[1-(2-morpholin-4-yl-5-nitrobenzoyl)-3,6-dihydro-2H-pyridin-4-yl]benzonitrile Traditional Name: 4-[1-(2-morpholino-5-nitro-benzoyl)-3,6-dihydro-2H-pyridin-4-yl]benzonitrile Formula: C23H22N4O4 MolecularWeight: 418.44518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)C#N)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)C#N)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C23H22N4O4/c24-16-17-1-3-18(4-2-17)19-7-9-26(10-8-19)23(28)21-15-20(27(29)30)5-6-22(21)25-11-13-31-14-12-25/h1-7,15H,8-14H2