[4-[2-(phenylmethyl)benzimidazol-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [4-[2-(phenylmethyl)benzimidazol-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-(2-benzylbenzimidazole-1-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[oxo-[2-(phenylmethyl)-1-benzimidazolyl]methyl]phenyl] ester IUPAC Name: [4-(2-benzylbenzimidazole-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(2-benzylbenzimidazole-1-carbonyl)phenyl] ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2CC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-16(26)28-19-13-11-18(12-14-19)23(27)25-21-10-6-5-9-20(21)24-22(25)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3