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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N(CCCN2CCOCC2)CC3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N(CCCN2CCOCC2)CC3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

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