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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-5-nitro-pyridin-2-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(3-morpholinopropyl)-5-nitro-pyridin-2-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-5-nitro-2-pyridinamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-5-nitropyridin-2-amine Traditional Name: 3-morpholinopropyl-(5-nitro-2-pyridyl)-o-veratryl-amine Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CCCN2CCOCC2)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CCCN2CCOCC2)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H28N4O5/c1-28-19-6-3-5-17(21(19)29-2)16-24(10-4-9-23-11-13-30-14-12-23)20-8-7-18(15-22-20)25(26)27/h3,5-8,15H,4,9-14,16H2,1-2H3