N-[5-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide Openeye Name: 3,4-dimethoxy-N-[5-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]pentyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[5-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C34H43N3O4 MolecularWeight: 557.72292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C34H43N3O4/c1-5-25(2)26-15-18-28(19-16-26)41-23-11-22-37-30-13-9-8-12-29(30)36-33(37)14-7-6-10-21-35-34(38)27-17-20-31(39-3)32(24-27)40-4/h8-9,12-13,15-20,24-25H,5-7,10-11,14,21-23H2,1-4H3,(H,35,38)