N-[(2-fluorophenyl)methyl]-2-methyl-N-(2-morpholin-4-ylethyl)-5-nitro-1H-imidazol-4-amine

Systemtic Name: N-[(2-fluorophenyl)methyl]-2-methyl-N-(2-morpholin-4-ylethyl)-5-nitro-1H-imidazol-4-amine Openeye Name: N-[(2-fluorophenyl)methyl]-2-methyl-N-(2-morpholinoethyl)-5-nitro-1H-imidazol-4-amine CAS Name: N-[(2-fluorophenyl)methyl]-2-methyl-N-[2-(4-morpholinyl)ethyl]-5-nitro-1H-imidazol-4-amine IUPAC Name: N-[(2-fluorophenyl)methyl]-2-methyl-N-(2-morpholin-4-ylethyl)-5-nitro-1H-imidazol-4-amine Traditional Name: (2-fluorobenzyl)-(2-methyl-5-nitro-1H-imidazol-4-yl)-(2-morpholinoethyl)amine Formula: C17H22FN5O3 MolecularWeight: 363.386683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)[N+](=O)[O-])N(CCN2CCOCC2)CC3=CC=CC=C3F

Isomeric SMILES

CC1=NC(=C(N1)[N+](=O)[O-])N(CCN2CCOCC2)CC3=CC=CC=C3F

InChI

InChI=1S/C17H22FN5O3/c1-13-19-16(17(20-13)23(24)25)22(7-6-21-8-10-26-11-9-21)12-14-4-2-3-5-15(14)18/h2-5H,6-12H2,1H3,(H,19,20)