N-cyclohexyl-N-[2-hexyl-3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-2,2-dimethyl-3-oxidanylidene-pentanamide

Systemtic Name: N-cyclohexyl-N-[2-hexyl-3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-2,2-dimethyl-3-oxidanylidene-pentanamide Openeye Name: N-cyclohexyl-N-[2-hexyl-3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-2,2-dimethyl-3-oxo-pentanamide CAS Name: N-cyclohexyl-N-[2-hexyl-3-(1-methyl-2-imidazolyl)-2H-1-benzopyran-6-yl]-2,2-dimethyl-3-oxopentanamide IUPAC Name: N-cyclohexyl-N-[2-hexyl-3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-2,2-dimethyl-3-oxopentanamide Traditional Name: N-cyclohexyl-N-[2-hexyl-3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-3-keto-2,2-dimethyl-valeramide Formula: C32H45N3O3 MolecularWeight: 519.718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(=CC2=C(O1)C=CC(=C2)N(C3CCCCC3)C(=O)C(C)(C)C(=O)CC)C4=NC=CN4C

Isomeric SMILES

CCCCCCC1C(=CC2=C(O1)C=CC(=C2)N(C3CCCCC3)C(=O)C(C)(C)C(=O)CC)C4=NC=CN4C

InChI

InChI=1S/C32H45N3O3/c1-6-8-9-13-16-28-26(30-33-19-20-34(30)5)22-23-21-25(17-18-27(23)38-28)35(24-14-11-10-12-15-24)31(37)32(3,4)29(36)7-2/h17-22,24,28H,6-16H2,1-5H3