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

Systemtic Name: 6-(2,3-diphenylbenzimidazol-5-yl)oxy-N-(2-methoxyethyl)-N-methyl-hexanamide Openeye Name: 6-(2,3-diphenylbenzimidazol-5-yl)oxy-N-(2-methoxyethyl)-N-methyl-hexanamide CAS Name: 6-[(2,3-diphenyl-5-benzimidazolyl)oxy]-N-(2-methoxyethyl)-N-methylhexanamide IUPAC Name: 6-(2,3-diphenylbenzimidazol-5-yl)oxy-N-(2-methoxyethyl)-N-methylhexanamide Traditional Name: 6-(2,3-diphenylbenzimidazol-5-yl)oxy-N-(2-methoxyethyl)-N-methyl-hexanamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C(=O)CCCCCOC1=CC2=C(C=C1)N=C(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCOC)C(=O)CCCCCOC1=CC2=C(C=C1)N=C(N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-31(19-21-34-2)28(33)16-10-5-11-20-35-25-17-18-26-27(22-25)32(24-14-8-4-9-15-24)29(30-26)23-12-6-3-7-13-23/h3-4,6-9,12-15,17-18,22H,5,10-11,16,19-21H2,1-2H3