6-[3-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)heptanamide

Systemtic Name: 6-[3-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)heptanamide Openeye Name: 6-(3-indan-5-yl-2-phenyl-benzimidazol-5-yl)oxy-N-(3-methoxypropyl)heptanamide CAS Name: 6-[[3-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-5-benzimidazolyl]oxy]-N-(3-methoxypropyl)heptanamide IUPAC Name: 6-[3-(2,3-dihydro-1H-inden-5-yl)-2-phenylbenzimidazol-5-yl]oxy-N-(3-methoxypropyl)heptanamide Traditional Name: 6-(3-indan-5-yl-2-phenyl-benzimidazol-5-yl)oxy-N-(3-methoxypropyl)enanthamide Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC(=O)NCCCOC)OC1=CC2=C(C=C1)N=C(N2C3=CC4=C(CCC4)C=C3)C5=CC=CC=C5

Isomeric SMILES

CC(CCCCC(=O)NCCCOC)OC1=CC2=C(C=C1)N=C(N2C3=CC4=C(CCC4)C=C3)C5=CC=CC=C5

InChI

InChI=1S/C33H39N3O3/c1-24(10-6-7-15-32(37)34-20-9-21-38-2)39-29-18-19-30-31(23-29)36(33(35-30)26-11-4-3-5-12-26)28-17-16-25-13-8-14-27(25)22-28/h3-5,11-12,16-19,22-24H,6-10,13-15,20-21H2,1-2H3,(H,34,37)