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

Systemtic Name: 2-methoxy-N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 2-methoxy-N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 2-methoxy-N-[3-[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 2-methoxy-N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 2-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=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

InChI

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