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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-N-(2-morpholin-4-ylethyl)-5-nitro-imidazol-4-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-N-(2-morpholinoethyl)-5-nitro-imidazol-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-N-[2-(4-morpholinyl)ethyl]-5-nitro-4-imidazolamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-N-(2-morpholin-4-ylethyl)-5-nitroimidazol-4-amine Traditional Name: (3-methyl-5-nitro-imidazol-4-yl)-(2-morpholinoethyl)-veratryl-amine Formula: C19H27N5O5 MolecularWeight: 405.44818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N(CCN2CCOCC2)CC3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N(CCN2CCOCC2)CC3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H27N5O5/c1-21-14-20-18(24(25)26)19(21)23(7-6-22-8-10-29-11-9-22)13-15-4-5-16(27-2)17(12-15)28-3/h4-5,12,14H,6-11,13H2,1-3H3