[3-[2-(phenylmethyl)benzimidazol-1-yl]carbonylnaphthalen-2-yl] ethanoate

Systemtic Name: [3-[2-(phenylmethyl)benzimidazol-1-yl]carbonylnaphthalen-2-yl] ethanoate Openeye Name: [3-(2-benzylbenzimidazole-1-carbonyl)-2-naphthyl] acetate CAS Name: acetic acid [3-[oxo-[2-(phenylmethyl)-1-benzimidazolyl]methyl]-2-naphthalenyl] ester IUPAC Name: [3-(2-benzylbenzimidazole-1-carbonyl)naphthalen-2-yl] acetate Traditional Name: acetic acid [3-(2-benzylbenzimidazole-1-carbonyl)-2-naphthyl] ester Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)N3C4=CC=CC=C4N=C3CC5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)N3C4=CC=CC=C4N=C3CC5=CC=CC=C5

InChI

InChI=1S/C27H20N2O3/c1-18(30)32-25-17-21-12-6-5-11-20(21)16-22(25)27(31)29-24-14-8-7-13-23(24)28-26(29)15-19-9-3-2-4-10-19/h2-14,16-17H,15H2,1H3