N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-3-oxidanylidene-1H-isoindole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-3-oxo-isoindoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-3-oxo-1H-isoindole-4-carboxamide Traditional Name: 2-cyclohexyl-3-keto-N-piperonyl-isoindoline-4-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=CC=CC(=C3C2=O)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)N2CC3=CC=CC(=C3C2=O)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O4/c26-22(24-12-15-9-10-19-20(11-15)29-14-28-19)18-8-4-5-16-13-25(23(27)21(16)18)17-6-2-1-3-7-17/h4-5,8-11,17H,1-3,6-7,12-14H2,(H,24,26)