2-cyclohexyl-1,3-bis(oxidanylidene)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]isoindole-5-carboxamide

Systemtic Name: 2-cyclohexyl-1,3-bis(oxidanylidene)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]isoindole-5-carboxamide Openeye Name: 2-cyclohexyl-1,3-dioxo-N-[3-(2-oxoazepan-1-yl)propyl]isoindoline-5-carboxamide CAS Name: 2-cyclohexyl-1,3-dioxo-N-[3-(2-oxo-1-azepanyl)propyl]-5-isoindolecarboxamide IUPAC Name: 2-cyclohexyl-1,3-dioxo-N-[3-(2-oxoazepan-1-yl)propyl]isoindole-5-carboxamide Traditional Name: 2-cyclohexyl-1,3-diketo-N-[3-(2-ketoazepan-1-yl)propyl]isoindoline-5-carboxamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCCN4CCCCCC4=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCCN4CCCCCC4=O

InChI

InChI=1S/C24H31N3O4/c28-21-10-5-2-6-14-26(21)15-7-13-25-22(29)17-11-12-19-20(16-17)24(31)27(23(19)30)18-8-3-1-4-9-18/h11-12,16,18H,1-10,13-15H2,(H,25,29)