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

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

Isomeric SMILES

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC

InChI

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