2-[4-[2-oxidanyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[2-oxidanyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[2-hydroxy-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propoxy]phenyl]acetonitrile CAS Name: 2-[4-[2-hydroxy-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[2-hydroxy-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propoxy]phenyl]acetonitrile Traditional Name: 2-[4-[2-hydroxy-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propoxy]phenyl]acetonitrile Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(COC4=CC=C(C=C4)CC#N)O

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(COC4=CC=C(C=C4)CC#N)O

InChI

InChI=1S/C23H26N4O3/c24-12-9-17-5-7-20(8-6-17)30-16-19(28)15-26-13-10-18(11-14-26)27-22-4-2-1-3-21(22)25-23(27)29/h1-8,18-19,28H,9-11,13-16H2,(H,25,29)