N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-morpholino-5-nitro-benzamide CAS Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-morpholino-5-nitro-benzamide Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)F)N(C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C20H22FN3O4/c1-14(15-3-5-16(21)6-4-15)22(2)20(25)18-13-17(24(26)27)7-8-19(18)23-9-11-28-12-10-23/h3-8,13-14H,9-12H2,1-2H3/t14-/m0/s1