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

Systemtic Name: 4-methoxy-N-[2-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC(=C4)OC

InChI

InChI=1S/C28H31N3O4/c1-33-22-14-12-21(13-15-22)28(32)29-17-16-27-30-25-10-3-4-11-26(25)31(27)18-5-6-19-35-24-9-7-8-23(20-24)34-2/h3-4,7-15,20H,5-6,16-19H2,1-2H3,(H,29,32)