ethyl 2-[4-[[6-methyl-1-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-4-yl]methyl]phenoxy]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[4-[[6-methyl-1-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-4-yl]methyl]phenoxy]-2-phenyl-ethanoate Openeye Name: ethyl 2-[4-[[6-methyl-1-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-4-yl]methyl]phenoxy]-2-phenyl-acetate CAS Name: 2-[4-[[6-methyl-1-(1-methyl-2-benzimidazolyl)-2-propyl-4-benzimidazolyl]methyl]phenoxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[6-methyl-1-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-4-yl]methyl]phenoxy]-2-phenylacetate Traditional Name: 2-[4-[[6-methyl-1-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-4-yl]methyl]phenoxy]-2-phenyl-acetic acid ethyl ester Formula: C36H36N4O3 MolecularWeight: 572.69604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1C3=NC4=CC=CC=C4N3C)C)CC5=CC=C(C=C5)OC(C6=CC=CC=C6)C(=O)OCC

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1C3=NC4=CC=CC=C4N3C)C)CC5=CC=C(C=C5)OC(C6=CC=CC=C6)C(=O)OCC

InChI

InChI=1S/C36H36N4O3/c1-5-12-32-38-33-27(21-24(3)22-31(33)40(32)36-37-29-15-10-11-16-30(29)39(36)4)23-25-17-19-28(20-18-25)43-34(35(41)42-6-2)26-13-8-7-9-14-26/h7-11,13-22,34H,5-6,12,23H2,1-4H3