N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-cyclohexyl-1,3-diketo-N-piperonyl-isoindoline-5-carboxamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O5/c26-21(24-12-14-6-9-19-20(10-14)30-13-29-19)15-7-8-17-18(11-15)23(28)25(22(17)27)16-4-2-1-3-5-16/h6-11,16H,1-5,12-13H2,(H,24,26)