2-phenoxy-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-phenoxy-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-phenoxy-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-phenoxy-N-[5-[1-(4-phenoxybutyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-phenoxy-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-phenoxy-N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]acetamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O3/c34-30(24-36-26-16-6-2-7-17-26)31-21-11-3-8-20-29-32-27-18-9-10-19-28(27)33(29)22-12-13-23-35-25-14-4-1-5-15-25/h1-2,4-7,9-10,14-19H,3,8,11-13,20-24H2,(H,31,34)