N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O4/c1-33-12-11-25-20-10-8-18(14-22(20)29(31)32)24(30)28-23(16-5-3-2-4-6-16)17-7-9-19-21(13-17)27-15-26-19/h2-10,13-15,23,25H,11-12H2,1H3,(H,26,27)(H,28,30)