3-(1-adamantylcarbamoylamino)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[2-(2-furyl)-2-piperidino-ethyl]propionamide Formula: C25H38N4O3 MolecularWeight: 442.59422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=CO5

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=CO5

InChI

InChI=1S/C25H38N4O3/c30-23(27-17-21(22-5-4-10-32-22)29-8-2-1-3-9-29)6-7-26-24(31)28-25-14-18-11-19(15-25)13-20(12-18)16-25/h4-5,10,18-21H,1-3,6-9,11-17H2,(H,27,30)(H2,26,28,31)