N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-N-(3-morpholin-4-ylpropyl)-5-nitro-1H-imidazol-4-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-N-(3-morpholin-4-ylpropyl)-5-nitro-1H-imidazol-4-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-N-(3-morpholinopropyl)-5-nitro-1H-imidazol-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-N-[3-(4-morpholinyl)propyl]-5-nitro-1H-imidazol-4-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-N-(3-morpholin-4-ylpropyl)-5-nitro-1H-imidazol-4-amine Traditional Name: (2-methyl-5-nitro-1H-imidazol-4-yl)-(3-morpholinopropyl)-veratryl-amine Formula: C20H29N5O5 MolecularWeight: 419.47476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)[N+](=O)[O-])N(CCCN2CCOCC2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=C(N1)[N+](=O)[O-])N(CCCN2CCOCC2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H29N5O5/c1-15-21-19(20(22-15)25(26)27)24(8-4-7-23-9-11-30-12-10-23)14-16-5-6-17(28-2)18(13-16)29-3/h5-6,13H,4,7-12,14H2,1-3H3,(H,21,22)