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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(4-methylcyclohexyl)-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(4-methylcyclohexyl)-3-oxo-isoindoline-1-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(4-methylcyclohexyl)-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(4-methylcyclohexyl)-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 3-keto-N-(4-methylcyclohexyl)-2-piperonyl-isoindoline-1-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N2O4/c1-15-6-9-17(10-7-15)25-23(27)22-18-4-2-3-5-19(18)24(28)26(22)13-16-8-11-20-21(12-16)30-14-29-20/h2-5,8,11-12,15,17,22H,6-7,9-10,13-14H2,1H3,(H,25,27)