2-methoxy-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 2-methoxy-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide CAS Name: 2-methoxy-N-[3-[1-(4-phenoxybutyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: 2-methoxy-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: 2-methoxy-N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-33-26-17-8-5-14-23(26)28(32)29-19-11-18-27-30-24-15-6-7-16-25(24)31(27)20-9-10-21-34-22-12-3-2-4-13-22/h2-8,12-17H,9-11,18-21H2,1H3,(H,29,32)