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

Systemtic Name: 2-methoxy-N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 2-methoxy-N-[2-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 2-methoxy-N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC

InChI

InChI=1S/C27H29N3O4/c1-32-23-13-6-3-10-20(23)27(31)28-17-16-26-29-21-11-4-5-12-22(21)30(26)18-9-19-34-25-15-8-7-14-24(25)33-2/h3-8,10-15H,9,16-19H2,1-2H3,(H,28,31)