3-methyl-2-morpholin-4-yl-2-[6-(4,5,6,7-tetrahydrobenzimidazol-1-yl)pyridin-3-yl]pentanedinitrile

Systemtic Name: 3-methyl-2-morpholin-4-yl-2-[6-(4,5,6,7-tetrahydrobenzimidazol-1-yl)pyridin-3-yl]pentanedinitrile Openeye Name: 3-methyl-2-morpholino-2-[6-(4,5,6,7-tetrahydrobenzimidazol-1-yl)-3-pyridyl]pentanedinitrile CAS Name: 3-methyl-2-(4-morpholinyl)-2-[6-(4,5,6,7-tetrahydrobenzimidazol-1-yl)-3-pyridinyl]pentanedinitrile IUPAC Name: 3-methyl-2-morpholin-4-yl-2-[6-(4,5,6,7-tetrahydrobenzimidazol-1-yl)pyridin-3-yl]pentanedinitrile Traditional Name: 3-methyl-2-morpholino-2-[6-(4,5,6,7-tetrahydrobenzimidazol-1-yl)-3-pyridyl]glutaronitrile Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)C(C#N)(C1=CN=C(C=C1)N2C=NC3=C2CCCC3)N4CCOCC4

Isomeric SMILES

CC(CC#N)C(C#N)(C1=CN=C(C=C1)N2C=NC3=C2CCCC3)N4CCOCC4

InChI

InChI=1S/C22H26N6O/c1-17(8-9-23)22(15-24,27-10-12-29-13-11-27)18-6-7-21(25-14-18)28-16-26-19-4-2-3-5-20(19)28/h6-7,14,16-17H,2-5,8,10-13H2,1H3