N-[2-(1H-benzimidazol-2-yl)phenyl]-3,5-dinitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,5-dinitro-2-piperidin-1-yl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,5-dinitro-2-(1-piperidyl)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,5-dinitro-2-(1-piperidinyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,5-dinitro-2-piperidin-1-ylbenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,5-dinitro-2-piperidino-benzamide Formula: C25H22N6O5 MolecularWeight: 486.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H22N6O5/c32-25(28-19-9-3-2-8-17(19)24-26-20-10-4-5-11-21(20)27-24)18-14-16(30(33)34)15-22(31(35)36)23(18)29-12-6-1-7-13-29/h2-5,8-11,14-15H,1,6-7,12-13H2,(H,26,27)(H,28,32)