4-[1-ethyl-4-phenyl-7-(2-piperidin-4-ylethoxy)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[1-ethyl-4-phenyl-7-(2-piperidin-4-ylethoxy)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[1-ethyl-4-phenyl-7-[2-(4-piperidyl)ethoxy]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[1-ethyl-4-phenyl-7-[2-(4-piperidinyl)ethoxy]-2-imidazo[4,5-c]pyridinyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[1-ethyl-4-phenyl-7-(2-piperidin-4-ylethoxy)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[1-ethyl-4-phenyl-7-[2-(4-piperidyl)ethoxy]imidazo[4,5-c]pyridin-2-yl]furazan-3-yl]amine Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC=C2OCCC3CCNCC3)C4=CC=CC=C4)N=C1C5=NON=C5N

Isomeric SMILES

CCN1C2=C(C(=NC=C2OCCC3CCNCC3)C4=CC=CC=C4)N=C1C5=NON=C5N

InChI

InChI=1S/C23H27N7O2/c1-2-30-21-17(31-13-10-15-8-11-25-12-9-15)14-26-18(16-6-4-3-5-7-16)19(21)27-23(30)20-22(24)29-32-28-20/h3-7,14-15,25H,2,8-13H2,1H3,(H2,24,29)