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

Systemtic Name: 3,4-dimethoxy-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[1-(3-phenoxypropyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4)OC

InChI

InChI=1S/C26H27N3O4/c1-31-23-14-13-19(17-24(23)32-2)26(30)27-18-25-28-21-11-6-7-12-22(21)29(25)15-8-16-33-20-9-4-3-5-10-20/h3-7,9-14,17H,8,15-16,18H2,1-2H3,(H,27,30)