3-[1-[1-(6-azidopyrazin-2-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(6-azidopyrazin-2-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(6-azidopyrazine-2-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(6-azido-2-pyrazinyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(6-azidopyrazine-2-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(6-azidopyrazinoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H25N9O2 MolecularWeight: 447.493

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CN=CC(=N5)N=[N+]=[N-]

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CN=CC(=N5)N=[N+]=[N-]

InChI

InChI=1S/C22H25N9O2/c23-28-27-20-14-24-13-18(25-20)21(32)30-11-5-15(6-12-30)29-9-7-16(8-10-29)31-19-4-2-1-3-17(19)26-22(31)33/h1-4,13-16H,5-12H2,(H,26,33)