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methyl 2-[2-[4-[(2-butyl-4-methyl-benzimidazol-1-yl)methyl]phenyl]phenyl]-2-oxidanylidene-ethanoate

methyl 2-[2-[4-[(2-butyl-4-methyl-benzimidazol-1-yl)methyl]phenyl]phenyl]-2-oxidanylidene-ethanoate

Systemtic Name:methyl 2-[2-[4-[(2-butyl-4-methyl-benzimidazol-1-yl)methyl]phenyl]phenyl]-2-oxidanylidene-ethanoate
Openeye Name:methyl 2-[2-[4-[(2-butyl-4-methyl-benzimidazol-1-yl)methyl]phenyl]phenyl]-2-oxo-acetate
CAS Name:2-[2-[4-[(2-butyl-4-methyl-1-benzimidazolyl)methyl]phenyl]phenyl]-2-oxoacetic acid methyl ester
IUPAC Name:methyl 2-[2-[4-[(2-butyl-4-methylbenzimidazol-1-yl)methyl]phenyl]phenyl]-2-oxoacetate
Traditional Name:2-[2-[4-[(2-butyl-4-methyl-benzimidazol-1-yl)methyl]phenyl]phenyl]-2-keto-acetic acid methyl ester
Formula: C28H28N2O3
MolecularWeight: 440.53352
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=CC=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)C(=O)OC)C


Isomeric SMILES

CCCCC1=NC2=C(C=CC=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)C(=O)OC)C


InChI

InChI=1S/C28H28N2O3/c1-4-5-13-25-29-26-19(2)9-8-12-24(26)30(25)18-20-14-16-21(17-15-20)22-10-6-7-11-23(22)27(31)28(32)33-3/h6-12,14-17H,4-5,13,18H2,1-3H3


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