N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-(4-phenoxybutyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-25(20-11-3-1-4-12-20)26-19-24-27-22-15-7-8-16-23(22)28(24)17-9-10-18-30-21-13-5-2-6-14-21/h1-8,11-16H,9-10,17-19H2,(H,26,29)