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

Systemtic Name: 4-[1-ethyl-4-phenyl-7-(3-piperidin-1-ylpropoxy)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[1-ethyl-4-phenyl-7-[3-(1-piperidyl)propoxy]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[1-ethyl-4-phenyl-7-[3-(1-piperidinyl)propoxy]-2-imidazo[4,5-c]pyridinyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[1-ethyl-4-phenyl-7-(3-piperidin-1-ylpropoxy)imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[1-ethyl-4-phenyl-7-(3-piperidinopropoxy)imidazo[4,5-c]pyridin-2-yl]furazan-3-yl]amine Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC=C2OCCCN3CCCCC3)C4=CC=CC=C4)N=C1C5=NON=C5N

Isomeric SMILES

CCN1C2=C(C(=NC=C2OCCCN3CCCCC3)C4=CC=CC=C4)N=C1C5=NON=C5N

InChI

InChI=1S/C24H29N7O2/c1-2-31-22-18(32-15-9-14-30-12-7-4-8-13-30)16-26-19(17-10-5-3-6-11-17)20(22)27-24(31)21-23(25)29-33-28-21/h3,5-6,10-11,16H,2,4,7-9,12-15H2,1H3,(H2,25,29)