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

Systemtic Name: 2-methoxy-N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 2-methoxy-N-[[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 2-methoxy-N-[[1-[3-(4-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)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4OC

InChI

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