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

Systemtic Name: 4-(dimethylamino)-3-nitro-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-(dimethylamino)-3-nitro-N-[[4-(3-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 4-(dimethylamino)-3-nitro-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(dimethylamino)-3-nitro-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-(dimethylamino)-3-nitro-N-[4-(3-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=C(C=C2)OCC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)[N+](=O)[O-]

InChI

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