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

Systemtic Name: 2-methoxy-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 2-methoxy-N-[[1-(4-phenoxybutyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 2-methoxy-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-31-24-16-8-5-13-21(24)26(30)27-19-25-28-22-14-6-7-15-23(22)29(25)17-9-10-18-32-20-11-3-2-4-12-20/h2-8,11-16H,9-10,17-19H2,1H3,(H,27,30)