3-(1-adamantylcarbamoylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propionamide Formula: C25H38N4O4 MolecularWeight: 458.59362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)N5CCOCC5

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)N5CCOCC5

InChI

InChI=1S/C25H38N4O4/c1-17-2-3-22(33-17)21(29-6-8-32-9-7-29)16-27-23(30)4-5-26-24(31)28-25-13-18-10-19(14-25)12-20(11-18)15-25/h2-3,18-21H,4-16H2,1H3,(H,27,30)(H2,26,28,31)