N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-imidazol-1-yl-3-nitro-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-imidazol-1-yl-3-nitro-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-imidazol-1-yl-3-nitro-benzamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-])C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H26N6O3/c1-3-26-10-12-27(13-11-26)19-5-6-20(17(2)14-19)25-23(30)18-4-7-21(22(15-18)29(31)32)28-9-8-24-16-28/h4-9,14-16H,3,10-13H2,1-2H3,(H,25,30)