3,4,5-trimethoxy-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-[1-(2-phenoxyethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]benzamide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O5/c1-35-26-20-22(21-27(36-2)29(26)37-3)30(34)31-17-11-5-8-16-28-32-24-14-9-10-15-25(24)33(28)18-19-38-23-12-6-4-7-13-23/h4,6-7,9-10,12-15,20-21H,5,8,11,16-19H2,1-3H3,(H,31,34)