3,4-dimethoxy-N-[5-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[5-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3,4-dimethoxy-N-[5-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3,4-dimethoxy-N-[5-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Formula: C30H35N3O5 MolecularWeight: 517.616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H35N3O5/c1-35-23-13-15-24(16-14-23)38-20-19-33-26-10-7-6-9-25(26)32-29(33)11-5-4-8-18-31-30(34)22-12-17-27(36-2)28(21-22)37-3/h6-7,9-10,12-17,21H,4-5,8,11,18-20H2,1-3H3,(H,31,34)