methyl 2-[4-[[4-methyl-6-(5-methyl-1,3-benzoxazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoate

Systemtic Name: methyl 2-[4-[[4-methyl-6-(5-methyl-1,3-benzoxazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoate Openeye Name: methyl 2-[4-[[4-methyl-6-(5-methyl-1,3-benzoxazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoate CAS Name: 2-[4-[[4-methyl-6-(5-methyl-1,3-benzoxazol-2-yl)-2-propyl-1-benzimidazolyl]methyl]phenyl]benzoic acid methyl ester IUPAC Name: methyl 2-[4-[[4-methyl-6-(5-methyl-1,3-benzoxazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoate Traditional Name: 2-[4-[[4-methyl-6-(5-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=C(O5)C=CC(=C6)C)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)OC)C5=NC6=C(O5)C=CC(=C6)C)C

InChI

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