3-(1-adamantylcarbamoylamino)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C25H42N4O3 MolecularWeight: 446.62598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)N5CCOCC5

InChI

InChI=1S/C25H42N4O3/c30-22(27-18-25(5-2-1-3-6-25)29-8-10-32-11-9-29)4-7-26-23(31)28-24-15-19-12-20(16-24)14-21(13-19)17-24/h19-21H,1-18H2,(H,27,30)(H2,26,28,31)