3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C23H31N3O3/c1-18-19-7-3-4-8-20(19)22(28)26(18)12-9-21(27)24-17-23(10-5-2-6-11-23)25-13-15-29-16-14-25/h3-4,7-8H,1-2,5-6,9-17H2,(H,24,27)