N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(dimethylamino)-3-nitro-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(dimethylamino)-3-nitro-benzamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O3/c1-28(2)21-13-12-17(15-22(21)29(31)32)24(30)27-20(14-16-8-4-3-5-9-16)23-25-18-10-6-7-11-19(18)26-23/h3-13,15,20H,14H2,1-2H3,(H,25,26)(H,27,30)