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

Systemtic Name: 3,4-dimethoxy-N-[2-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC)OC

InChI

InChI=1S/C29H33N3O5/c1-34-24-12-6-7-13-26(24)37-19-9-8-18-32-23-11-5-4-10-22(23)31-28(32)16-17-30-29(33)21-14-15-25(35-2)27(20-21)36-3/h4-7,10-15,20H,8-9,16-19H2,1-3H3,(H,30,33)