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

Systemtic Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-(4-phenoxybutyl)-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-2-10-22(26)23-17-21-24-19-13-6-7-14-20(19)25(21)15-8-9-16-27-18-11-4-3-5-12-18/h3-7,11-14H,2,8-10,15-17H2,1H3,(H,23,26)