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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

InChI

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