[1-(3-phenylphenyl)benzimidazol-5-yl]methyl ethanoate

Systemtic Name: [1-(3-phenylphenyl)benzimidazol-5-yl]methyl ethanoate Openeye Name: [1-(3-phenylphenyl)benzimidazol-5-yl]methyl acetate CAS Name: acetic acid [1-(3-phenylphenyl)-5-benzimidazolyl]methyl ester IUPAC Name: [1-(3-phenylphenyl)benzimidazol-5-yl]methyl acetate Traditional Name: acetic acid [1-(3-phenylphenyl)benzimidazol-5-yl]methyl ester Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCC1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-16(25)26-14-17-10-11-22-21(12-17)23-15-24(22)20-9-5-8-19(13-20)18-6-3-2-4-7-18/h2-13,15H,14H2,1H3