2-[3-[3-[(6-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)methyl]piperidin-1-yl]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[3-[(6-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)methyl]piperidin-1-yl]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[3-[3-[(6-chloro-2-oxo-3H-benzimidazol-1-yl)methyl]-1-piperidyl]-2-hydroxy-propoxy]benzonitrile CAS Name: 2-[3-[3-[(6-chloro-2-oxo-3H-benzimidazol-1-yl)methyl]-1-piperidinyl]-2-hydroxypropoxy]benzonitrile IUPAC Name: 2-[3-[3-[(6-chloro-2-oxo-3H-benzimidazol-1-yl)methyl]piperidin-1-yl]-2-hydroxypropoxy]benzonitrile Traditional Name: 2-[3-[3-[(6-chloro-2-keto-3H-benzimidazol-1-yl)methyl]piperidino]-2-hydroxy-propoxy]benzonitrile Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(COC2=CC=CC=C2C#N)O)CN3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1CC(CN(C1)CC(COC2=CC=CC=C2C#N)O)CN3C4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C23H25ClN4O3/c24-18-7-8-20-21(10-18)28(23(30)26-20)13-16-4-3-9-27(12-16)14-19(29)15-31-22-6-2-1-5-17(22)11-25/h1-2,5-8,10,16,19,29H,3-4,9,12-15H2,(H,26,30)