N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(methylamino)-3-nitro-benzamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O4/c1-21-16-9-6-14(12-17(16)25(27)28)20(26)23-18(19-22-10-11-24(19)2)13-4-7-15(29-3)8-5-13/h4-12,18,21H,1-3H3,(H,23,26)