methyl 4-[2-[2-(1H-benzimidazol-2-yl)ethylimino]-6-oxidanylidene-cyclohexyl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[2-[2-(1H-benzimidazol-2-yl)ethylimino]-6-oxidanylidene-cyclohexyl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-[2-(1H-benzimidazol-2-yl)ethylimino]-6-oxo-cyclohexyl]-4-oxo-butanoate CAS Name: 4-[2-[2-(1H-benzimidazol-2-yl)ethylimino]-6-oxocyclohexyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-[2-(1H-benzimidazol-2-yl)ethylimino]-6-oxocyclohexyl]-4-oxobutanoate Traditional Name: 4-[2-[2-(1H-benzimidazol-2-yl)ethylimino]-6-keto-cyclohexyl]-4-keto-butyric acid methyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)C1C(=NCCC2=NC3=CC=CC=C3N2)CCCC1=O

Isomeric SMILES

COC(=O)CCC(=O)C1C(=NCCC2=NC3=CC=CC=C3N2)CCCC1=O

InChI

InChI=1S/C20H23N3O4/c1-27-19(26)10-9-17(25)20-15(7-4-8-16(20)24)21-12-11-18-22-13-5-2-3-6-14(13)23-18/h2-3,5-6,20H,4,7-12H2,1H3,(H,22,23)