2-methyl-N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-5-nitro-1H-imidazol-4-amine

Systemtic Name: 2-methyl-N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-5-nitro-1H-imidazol-4-amine Openeye Name: 2-methyl-N-(2-morpholinoethyl)-N-(1-naphthylmethyl)-5-nitro-1H-imidazol-4-amine CAS Name: 2-methyl-N-[2-(4-morpholinyl)ethyl]-N-(1-naphthalenylmethyl)-5-nitro-1H-imidazol-4-amine IUPAC Name: 2-methyl-N-(2-morpholin-4-ylethyl)-N-(naphthalen-1-ylmethyl)-5-nitro-1H-imidazol-4-amine Traditional Name: (2-methyl-5-nitro-1H-imidazol-4-yl)-(2-morpholinoethyl)-(1-naphthylmethyl)amine Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)[N+](=O)[O-])N(CCN2CCOCC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=C(N1)[N+](=O)[O-])N(CCN2CCOCC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H25N5O3/c1-16-22-20(21(23-16)26(27)28)25(10-9-24-11-13-29-14-12-24)15-18-7-4-6-17-5-2-3-8-19(17)18/h2-8H,9-15H2,1H3,(H,22,23)