2-phenoxy-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-phenoxy-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-phenoxy-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-phenoxy-N-[5-[1-(3-phenoxypropyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-phenoxy-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-phenoxy-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]acetamide Formula: C29H33N3O3 MolecularWeight: 471.59062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c33-29(23-35-25-15-6-2-7-16-25)30-20-11-3-8-19-28-31-26-17-9-10-18-27(26)32(28)21-12-22-34-24-13-4-1-5-14-24/h1-2,4-7,9-10,13-18H,3,8,11-12,19-23H2,(H,30,33)