3-methylbut-2-enyl 2-[3-[[1-(3-methylbut-2-enyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoate

Systemtic Name: 3-methylbut-2-enyl 2-[3-[[1-(3-methylbut-2-enyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoate Openeye Name: 3-methylbut-2-enyl 2-[3-[[1-(3-methylbut-2-enyl)benzimidazol-2-yl]methyl]-2-oxo-benzimidazol-1-yl]acetate CAS Name: 2-[3-[[1-(3-methylbut-2-enyl)-2-benzimidazolyl]methyl]-2-oxo-1-benzimidazolyl]acetic acid 3-methylbut-2-enyl ester IUPAC Name: 3-methylbut-2-enyl 2-[3-[[1-(3-methylbut-2-enyl)benzimidazol-2-yl]methyl]-2-oxobenzimidazol-1-yl]acetate Traditional Name: 2-[2-keto-3-[[1-(3-methylbut-2-enyl)benzimidazol-2-yl]methyl]benzimidazol-1-yl]acetic acid 3-methylbut-2-enyl ester Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)CC(=O)OCC=C(C)C)C

Isomeric SMILES

CC(=CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)CC(=O)OCC=C(C)C)C

InChI

InChI=1S/C27H30N4O3/c1-19(2)13-15-29-22-10-6-5-9-21(22)28-25(29)17-30-23-11-7-8-12-24(23)31(27(30)33)18-26(32)34-16-14-20(3)4/h5-14H,15-18H2,1-4H3