2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-(4-phenylazophenyl)acetamide Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C26H26N6O2/c33-25(27-19-10-12-21(13-11-19)30-29-20-6-2-1-3-7-20)18-31-16-14-22(15-17-31)32-24-9-5-4-8-23(24)28-26(32)34/h1-13,22H,14-18H2,(H,27,33)(H,28,34)