4-(dimethylamino)-3-nitro-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 4-(dimethylamino)-3-nitro-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-(dimethylamino)-3-nitro-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 4-(dimethylamino)-3-nitro-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(dimethylamino)-3-nitro-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-(dimethylamino)-3-nitro-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4/c1-25(2)20-10-9-17(13-21(20)26(28)29)22(27)24-14-16-6-5-8-19(12-16)30-15-18-7-3-4-11-23-18/h3-13H,14-15H2,1-2H3,(H,24,27)