2-[4-(1-adamantylcarbamoylamino)piperidin-1-yl]-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[4-(1-adamantylcarbamoylamino)piperidin-1-yl]-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[4-(1-adamantylcarbamoylamino)-1-piperidyl]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[4-[[(1-adamantylamino)-oxomethyl]amino]-1-piperidinyl]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[4-(1-adamantylcarbamoylamino)piperidin-1-yl]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[4-(1-adamantylcarbamoylamino)piperidino]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC23CC4CC(C2)CC(C4)C3)CC(=O)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCC1NC(=O)NC23CC4CC(C2)CC(C4)C3)CC(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H34N4O4/c30-23(26-20-1-2-21-22(10-20)33-15-32-21)14-29-5-3-19(4-6-29)27-24(31)28-25-11-16-7-17(12-25)9-18(8-16)13-25/h1-2,10,16-19H,3-9,11-15H2,(H,26,30)(H2,27,28,31)