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

Systemtic Name: 4-methoxy-N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-methoxy-N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-methoxy-N-[3-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-methoxy-N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC(=C4)OC

InChI

InChI=1S/C29H33N3O4/c1-34-23-16-14-22(15-17-23)29(33)30-18-8-13-28-31-26-11-3-4-12-27(26)32(28)19-5-6-20-36-25-10-7-9-24(21-25)35-2/h3-4,7,9-12,14-17,21H,5-6,8,13,18-20H2,1-2H3,(H,30,33)