4-(cyclopropylamino)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-benzamide Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC(=C2)OC)OC)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC(=C2)OC)OC)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O5/c1-27-9-8-24-22(27)21(15-10-17(32-2)13-18(11-15)33-3)26-23(29)14-4-7-19(25-16-5-6-16)20(12-14)28(30)31/h4,7-13,16,21,25H,5-6H2,1-3H3,(H,26,29)