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

Systemtic Name: 4-methoxy-N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC

Isomeric SMILES

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

InChI

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