N-(cyclohexylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-(cyclohexylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(cyclohexylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(cyclohexylmethyl)-N-[(1-methyl-2-imidazolyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(cyclohexylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-(1-ketoisoindolin-2-yl)-N-[(1-methylimidazol-2-yl)methyl]acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CC2CCCCC2)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

CN1C=CN=C1CN(CC2CCCCC2)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H28N4O2/c1-24-12-11-23-20(24)15-25(13-17-7-3-2-4-8-17)21(27)16-26-14-18-9-5-6-10-19(18)22(26)28/h5-6,9-12,17H,2-4,7-8,13-16H2,1H3