4-[(5-chloranyl-2-pentyl-benzimidazol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(5-chloranyl-2-pentyl-benzimidazol-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(5-chloro-2-pentyl-benzimidazol-1-yl)methyl]benzonitrile CAS Name: 4-[(5-chloro-2-pentyl-1-benzimidazolyl)methyl]benzonitrile IUPAC Name: 4-[(5-chloro-2-pentylbenzimidazol-1-yl)methyl]benzonitrile Traditional Name: 4-[(2-amyl-5-chloro-benzimidazol-1-yl)methyl]benzonitrile Formula: C20H20ClN3 MolecularWeight: 337.8459

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(N1CC3=CC=C(C=C3)C#N)C=CC(=C2)Cl

Isomeric SMILES

CCCCCC1=NC2=C(N1CC3=CC=C(C=C3)C#N)C=CC(=C2)Cl

InChI

InChI=1S/C20H20ClN3/c1-2-3-4-5-20-23-18-12-17(21)10-11-19(18)24(20)14-16-8-6-15(13-22)7-9-16/h6-12H,2-5,14H2,1H3