7-[3-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)heptanamide

Systemtic Name: 7-[3-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)heptanamide Openeye Name: 7-(3-indan-5-yl-2-phenyl-benzimidazol-5-yl)oxy-N-(3-methoxypropyl)heptanamide CAS Name: 7-[[3-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-5-benzimidazolyl]oxy]-N-(3-methoxypropyl)heptanamide IUPAC Name: 7-[3-(2,3-dihydro-1H-inden-5-yl)-2-phenylbenzimidazol-5-yl]oxy-N-(3-methoxypropyl)heptanamide Traditional Name: 7-(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:

COCCCNC(=O)CCCCCCOC1=CC2=C(C=C1)N=C(N2C3=CC4=C(CCC4)C=C3)C5=CC=CC=C5

Isomeric SMILES

COCCCNC(=O)CCCCCCOC1=CC2=C(C=C1)N=C(N2C3=CC4=C(CCC4)C=C3)C5=CC=CC=C5

InChI

InChI=1S/C33H39N3O3/c1-38-21-10-20-34-32(37)15-7-2-3-8-22-39-29-18-19-30-31(24-29)36(33(35-30)26-11-5-4-6-12-26)28-17-16-25-13-9-14-27(25)23-28/h4-6,11-12,16-19,23-24H,2-3,7-10,13-15,20-22H2,1H3,(H,34,37)