2-(4-oxidanylpiperidin-1-yl)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylpiperidin-1-yl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-hydroxypiperidino)-N-(4-phenylazophenyl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1O)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c24-18-10-12-23(13-11-18)14-19(25)20-15-6-8-17(9-7-15)22-21-16-4-2-1-3-5-16/h1-9,18,24H,10-14H2,(H,20,25)