1-(4-phenoxybutyl)benzimidazole-2-carbaldehyde

Systemtic Name: 1-(4-phenoxybutyl)benzimidazole-2-carbaldehyde Openeye Name: 1-(4-phenoxybutyl)benzimidazole-2-carbaldehyde CAS Name: 1-(4-phenoxybutyl)-2-benzimidazolecarboxaldehyde IUPAC Name: 1-(4-phenoxybutyl)benzimidazole-2-carbaldehyde Traditional Name: 1-(4-phenoxybutyl)benzimidazole-2-carbaldehyde Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C=O

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C=O

InChI

InChI=1S/C18H18N2O2/c21-14-18-19-16-10-4-5-11-17(16)20(18)12-6-7-13-22-15-8-2-1-3-9-15/h1-5,8-11,14H,6-7,12-13H2