2-[1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 2-[1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]oxybenzenecarbonitrile Openeye Name: 2-[1-methyl-2-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethoxy]benzonitrile CAS Name: 2-[1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propan-2-yl]oxybenzonitrile IUPAC Name: 2-[1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]oxybenzonitrile Traditional Name: 2-[2-keto-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-1-methyl-ethoxy]benzonitrile Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)OC4=CC=CC=C4C#N

Isomeric SMILES

CC(C(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)OC4=CC=CC=C4C#N

InChI

InChI=1S/C22H22N4O3/c1-15(29-20-9-5-2-6-16(20)14-23)21(27)25-12-10-17(11-13-25)26-19-8-4-3-7-18(19)24-22(26)28/h2-9,15,17H,10-13H2,1H3,(H,24,28)