N-(1H-benzimidazol-2-ylmethyl)-4-[(2,6-dinitro-4-piperidin-1-ylcarbonyl-phenyl)amino]benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(2,6-dinitro-4-piperidin-1-ylcarbonyl-phenyl)amino]benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-[2,6-dinitro-4-(piperidine-1-carbonyl)anilino]benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-[2,6-dinitro-4-[oxo(1-piperidinyl)methyl]anilino]benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-[2,6-dinitro-4-(piperidine-1-carbonyl)anilino]benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-[2,6-dinitro-4-(piperidine-1-carbonyl)anilino]benzamide Formula: C27H25N7O6 MolecularWeight: 543.5307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)C(=O)NCC4=NC5=CC=CC=C5N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])NC3=CC=C(C=C3)C(=O)NCC4=NC5=CC=CC=C5N4)[N+](=O)[O-]

InChI

InChI=1S/C27H25N7O6/c35-26(28-16-24-30-20-6-2-3-7-21(20)31-24)17-8-10-19(11-9-17)29-25-22(33(37)38)14-18(15-23(25)34(39)40)27(36)32-12-4-1-5-13-32/h2-3,6-11,14-15,29H,1,4-5,12-13,16H2,(H,28,35)(H,30,31)