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

Systemtic Name: 4-(dimethylamino)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-benzamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O4/c1-24(2)17-10-7-15(13-18(17)26(28)29)21(27)23-19(20-22-11-12-25(20)3)14-5-8-16(30-4)9-6-14/h5-13,19H,1-4H3,(H,23,27)