1-[2-(1-adamantyl)ethanoyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(1-adamantyl)ethanoyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide Openeye Name: 1-[2-(1-adamantyl)acetyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide CAS Name: 1-[2-(1-adamantyl)-1-oxoethyl]-N-(1,3-benzodioxol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(1-adamantyl)acetyl]-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide Traditional Name: 1-[2-(1-adamantyl)acetyl]-N-(1,3-benzodioxol-5-yl)isonipecotamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H32N2O4/c28-23(14-25-11-16-7-17(12-25)9-18(8-16)13-25)27-5-3-19(4-6-27)24(29)26-20-1-2-21-22(10-20)31-15-30-21/h1-2,10,16-19H,3-9,11-15H2,(H,26,29)