6-(2,3-diphenylbenzimidazol-5-yl)oxy-N-phenylmethoxy-hexanamide

Systemtic Name: 6-(2,3-diphenylbenzimidazol-5-yl)oxy-N-phenylmethoxy-hexanamide Openeye Name: N-benzyloxy-6-(2,3-diphenylbenzimidazol-5-yl)oxy-hexanamide CAS Name: 6-[(2,3-diphenyl-5-benzimidazolyl)oxy]-N-phenylmethoxyhexanamide IUPAC Name: 6-(2,3-diphenylbenzimidazol-5-yl)oxy-N-phenylmethoxyhexanamide Traditional Name: N-benzoxy-6-(2,3-diphenylbenzimidazol-5-yl)oxy-hexanamide Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCCCCOC2=CC3=C(C=C2)N=C(N3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCCCCOC2=CC3=C(C=C2)N=C(N3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O3/c36-31(34-38-24-25-13-5-1-6-14-25)19-11-4-12-22-37-28-20-21-29-30(23-28)35(27-17-9-3-10-18-27)32(33-29)26-15-7-2-8-16-26/h1-3,5-10,13-18,20-21,23H,4,11-12,19,22,24H2,(H,34,36)