N-[5-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide Formula: C33H41N3O3 MolecularWeight: 527.69694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C33H41N3O3/c1-25(2)28-19-18-26(3)23-31(28)38-22-12-21-36-30-16-10-9-15-29(30)35-32(36)17-8-5-11-20-34-33(37)24-39-27-13-6-4-7-14-27/h4,6-7,9-10,13-16,18-19,23,25H,5,8,11-12,17,20-22,24H2,1-3H3,(H,34,37)