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

Systemtic Name: 2-phenoxy-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-phenoxy-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-phenoxy-N-[5-[1-(3-phenylpropyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-phenoxy-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-phenoxy-N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]acetamide Formula: C29H33N3O2 MolecularWeight: 455.59122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c33-29(23-34-25-16-6-2-7-17-25)30-21-11-3-8-20-28-31-26-18-9-10-19-27(26)32(28)22-12-15-24-13-4-1-5-14-24/h1-2,4-7,9-10,13-14,16-19H,3,8,11-12,15,20-23H2,(H,30,33)