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

Systemtic Name: 2-methoxy-N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 2-methoxy-N-[[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 2-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=C1C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC

InChI

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