(E)-2-(1H-benzimidazol-2-yl)-3-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(2-keto-2-piperidino-ethoxy)phenyl]acrylonitrile Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H22N4O2/c24-15-18(23-25-20-6-2-3-7-21(20)26-23)14-17-8-10-19(11-9-17)29-16-22(28)27-12-4-1-5-13-27/h2-3,6-11,14H,1,4-5,12-13,16H2,(H,25,26)/b18-14+