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

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(3-phenylcyclohexyl)ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)methyl]-2-(1-oxoisoindolin-2-yl)-N-(3-phenylcyclohexyl)acetamide CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)-N-(3-phenylcyclohexyl)acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-2-(3-oxo-1H-isoindol-2-yl)-N-(3-phenylcyclohexyl)acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylcyclohexyl)acetamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(C2CCCC(C2)C3=CC=CC=C3)C(=O)CN4CC5=CC=CC=C5C4=O

Isomeric SMILES

CN1C=CN=C1CN(C2CCCC(C2)C3=CC=CC=C3)C(=O)CN4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C27H30N4O2/c1-29-15-14-28-25(29)18-31(23-12-7-11-21(16-23)20-8-3-2-4-9-20)26(32)19-30-17-22-10-5-6-13-24(22)27(30)33/h2-6,8-10,13-15,21,23H,7,11-12,16-19H2,1H3