[4-(2-methoxyphenyl)piperazin-1-yl]-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]methanone Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H23N5O4/c1-34-23-5-3-2-4-22(23)28-12-14-29(15-13-28)25(31)18-8-6-17(7-9-18)24-26-20-11-10-19(30(32)33)16-21(20)27-24/h2-11,16H,12-15H2,1H3,(H,26,27)