2-phenoxy-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-phenoxy-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-phenoxy-N-[2-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-phenoxy-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-phenoxy-N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c31-27(21-33-23-13-5-2-6-14-23)28-18-17-26-29-24-15-7-8-16-25(24)30(26)19-9-10-20-32-22-11-3-1-4-12-22/h1-8,11-16H,9-10,17-21H2,(H,28,31)