3,4-dimethoxy-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[1-(4-phenoxybutyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4)OC

InChI

InChI=1S/C27H29N3O4/c1-32-24-15-14-20(18-25(24)33-2)27(31)28-19-26-29-22-12-6-7-13-23(22)30(26)16-8-9-17-34-21-10-4-3-5-11-21/h3-7,10-15,18H,8-9,16-17,19H2,1-2H3,(H,28,31)