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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H]2C3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O4/c26-22(24-16-6-2-1-3-7-16)21-17-8-4-5-9-18(17)23(27)25(21)13-15-10-11-19-20(12-15)29-14-28-19/h4-5,8-12,16,21H,1-3,6-7,13-14H2,(H,24,26)/t21-/m1/s1