4-[4-[3-(2-methylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[3-(2-methylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-hydroxy-3-(2-methyl-1-benzimidazolyl)propoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]benzonitrile Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C24H21N3O2/c1-17-26-23-4-2-3-5-24(23)27(17)15-21(28)16-29-22-12-10-20(11-13-22)19-8-6-18(14-25)7-9-19/h2-13,21,28H,15-16H2,1H3