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methyl 2-[4-[[4-methyl-6-(7-methyl-1,3-benzoxazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoate

methyl 2-[4-[[4-methyl-6-(7-methyl-1,3-benzoxazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoate

Systemtic Name:methyl 2-[4-[[4-methyl-6-(7-methyl-1,3-benzoxazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoate
Openeye Name:methyl 2-[4-[[4-methyl-6-(7-methyl-1,3-benzoxazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoate
CAS Name:2-[4-[[4-methyl-6-(7-methyl-1,3-benzoxazol-2-yl)-2-propyl-1-benzimidazolyl]methyl]phenyl]benzoic acid methyl ester
IUPAC Name:methyl 2-[4-[[4-methyl-6-(7-methyl-1,3-benzoxazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoate
Traditional Name:2-[4-[[4-methyl-6-(7-methyl-1,3-benzoxazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoic acid methyl ester
Formula: C34H31N3O3
MolecularWeight: 529.62824
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)OC)C5=NC6=CC=CC(=C6O5)C)C


Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)OC)C5=NC6=CC=CC(=C6O5)C)C


InChI

InChI=1S/C34H31N3O3/c1-5-9-30-36-31-22(3)18-25(33-35-28-13-8-10-21(2)32(28)40-33)19-29(31)37(30)20-23-14-16-24(17-15-23)26-11-6-7-12-27(26)34(38)39-4/h6-8,10-19H,5,9,20H2,1-4H3


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