4-(5-cyano-1-propyl-benzimidazol-2-yl)benzoic acid

Systemtic Name: 4-(5-cyano-1-propyl-benzimidazol-2-yl)benzoic acid Openeye Name: 4-(5-cyano-1-propyl-benzimidazol-2-yl)benzoic acid CAS Name: 4-(5-cyano-1-propyl-2-benzimidazolyl)benzoic acid IUPAC Name: 4-(5-cyano-1-propylbenzimidazol-2-yl)benzoic acid Traditional Name: 4-(5-cyano-1-propyl-benzimidazol-2-yl)benzoic acid Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C#N)N=C1C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C#N)N=C1C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H15N3O2/c1-2-9-21-16-8-3-12(11-19)10-15(16)20-17(21)13-4-6-14(7-5-13)18(22)23/h3-8,10H,2,9H2,1H3,(H,22,23)