3-methoxy-N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC

InChI

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