6-(1,3-benzodioxol-5-ylmethyl)-N-(3,5-dimethylphenyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethyl)-N-(3,5-dimethylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(1,3-benzodioxol-5-ylmethyl)-N-(3,5-dimethylphenyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-(1,3-benzodioxol-5-ylmethyl)-N-(3,5-dimethylphenyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(1,3-benzodioxol-5-ylmethyl)-N-(3,5-dimethylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-(3,5-dimethylphenyl)-6-piperonyl-6-azaspiro[2.5]octane-2-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2CC23CCN(CC3)CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2CC23CCN(CC3)CC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C24H28N2O3/c1-16-9-17(2)11-19(10-16)25-23(27)20-13-24(20)5-7-26(8-6-24)14-18-3-4-21-22(12-18)29-15-28-21/h3-4,9-12,20H,5-8,13-15H2,1-2H3,(H,25,27)