methyl 2-[3-[2-[4-(4-cyanophenyl)phenyl]ethyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[2-[4-(4-cyanophenyl)phenyl]ethyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[3-[2-[4-(4-cyanophenyl)phenyl]ethyl]-2-oxo-benzimidazol-1-yl]acetate CAS Name: 2-[3-[2-[4-(4-cyanophenyl)phenyl]ethyl]-2-oxo-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-[4-(4-cyanophenyl)phenyl]ethyl]-2-oxobenzimidazol-1-yl]acetate Traditional Name: 2-[3-[2-[4-(4-cyanophenyl)phenyl]ethyl]-2-keto-benzimidazol-1-yl]acetic acid methyl ester Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2N(C1=O)CCC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2N(C1=O)CCC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H21N3O3/c1-31-24(29)17-28-23-5-3-2-4-22(23)27(25(28)30)15-14-18-6-10-20(11-7-18)21-12-8-19(16-26)9-13-21/h2-13H,14-15,17H2,1H3