N-[1-(2-azanylethanoyl)piperidin-4-yl]-2-(4-azanyl-1,2,5-oxadiazol-3-yl)-1-ethyl-imidazo[4,5-c]pyridine-7-carboxamide

Systemtic Name: N-[1-(2-azanylethanoyl)piperidin-4-yl]-2-(4-azanyl-1,2,5-oxadiazol-3-yl)-1-ethyl-imidazo[4,5-c]pyridine-7-carboxamide Openeye Name: N-[1-(2-aminoacetyl)-4-piperidyl]-2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-imidazo[4,5-c]pyridine-7-carboxamide CAS Name: 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(2-amino-1-oxoethyl)-4-piperidinyl]-1-ethyl-7-imidazo[4,5-c]pyridinecarboxamide IUPAC Name: N-[1-(2-aminoacetyl)piperidin-4-yl]-2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridine-7-carboxamide Traditional Name: 2-(4-aminofurazan-3-yl)-1-ethyl-N-(1-glycyl-4-piperidyl)imidazo[4,5-c]pyridine-7-carboxamide Formula: C18H23N9O3 MolecularWeight: 413.43372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=NC=C2C(=O)NC3CCN(CC3)C(=O)CN)N=C1C4=NON=C4N

Isomeric SMILES

CCN1C2=C(C=NC=C2C(=O)NC3CCN(CC3)C(=O)CN)N=C1C4=NON=C4N

InChI

InChI=1S/C18H23N9O3/c1-2-27-15-11(18(29)22-10-3-5-26(6-4-10)13(28)7-19)8-21-9-12(15)23-17(27)14-16(20)25-30-24-14/h8-10H,2-7,19H2,1H3,(H2,20,25)(H,22,29)