2-(4-fluorophenyl)-1-pentyl-benzimidazole-5-carbonitrile

Systemtic Name: 2-(4-fluorophenyl)-1-pentyl-benzimidazole-5-carbonitrile Openeye Name: 2-(4-fluorophenyl)-1-pentyl-benzimidazole-5-carbonitrile CAS Name: 2-(4-fluorophenyl)-1-pentyl-5-benzimidazolecarbonitrile IUPAC Name: 2-(4-fluorophenyl)-1-pentylbenzimidazole-5-carbonitrile Traditional Name: 1-amyl-2-(4-fluorophenyl)benzimidazole-5-carbonitrile Formula: C19H18FN3 MolecularWeight: 307.364723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)C#N)N=C1C3=CC=C(C=C3)F

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)C#N)N=C1C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3/c1-2-3-4-11-23-18-10-5-14(13-21)12-17(18)22-19(23)15-6-8-16(20)9-7-15/h5-10,12H,2-4,11H2,1H3