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

Systemtic Name: 2-phenoxy-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-phenoxy-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-phenoxy-N-[5-[1-(2-phenoxyethyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-phenoxy-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-phenoxy-N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c32-28(22-34-24-14-6-2-7-15-24)29-19-11-3-8-18-27-30-25-16-9-10-17-26(25)31(27)20-21-33-23-12-4-1-5-13-23/h1-2,4-7,9-10,12-17H,3,8,11,18-22H2,(H,29,32)