2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-1-(3-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-1-(3-methylpiperidin-1-yl)ethanone Openeye Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-1-(3-methyl-1-piperidyl)ethanone CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-1-(3-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-1-(3-methylpiperidin-1-yl)ethanone Traditional Name: 2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-1-(3-methylpiperidino)ethanone Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N

Isomeric SMILES

CC1CCCN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N

InChI

InChI=1S/C17H20N6O2/c1-11-5-4-8-22(9-11)14(24)10-23-13-7-3-2-6-12(13)19-17(23)15-16(18)21-25-20-15/h2-3,6-7,11H,4-5,8-10H2,1H3,(H2,18,21)