2-methyl-N-(3-morpholin-4-ylpropyl)-N-(naphthalen-1-ylmethyl)-5-nitro-1H-imidazol-4-amine

Systemtic Name: 2-methyl-N-(3-morpholin-4-ylpropyl)-N-(naphthalen-1-ylmethyl)-5-nitro-1H-imidazol-4-amine Openeye Name: 2-methyl-N-(3-morpholinopropyl)-N-(1-naphthylmethyl)-5-nitro-1H-imidazol-4-amine CAS Name: 2-methyl-N-[3-(4-morpholinyl)propyl]-N-(1-naphthalenylmethyl)-5-nitro-1H-imidazol-4-amine IUPAC Name: 2-methyl-N-(3-morpholin-4-ylpropyl)-N-(naphthalen-1-ylmethyl)-5-nitro-1H-imidazol-4-amine Traditional Name: (2-methyl-5-nitro-1H-imidazol-4-yl)-(3-morpholinopropyl)-(1-naphthylmethyl)amine Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)[N+](=O)[O-])N(CCCN2CCOCC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=C(N1)[N+](=O)[O-])N(CCCN2CCOCC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H27N5O3/c1-17-23-21(22(24-17)27(28)29)26(11-5-10-25-12-14-30-15-13-25)16-19-8-4-7-18-6-2-3-9-20(18)19/h2-4,6-9H,5,10-16H2,1H3,(H,23,24)