3-(1-adamantylcarbamoylamino)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[(2-morpholino-4-pyridyl)methyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[(2-morpholino-4-pyridyl)methyl]propionamide Formula: C24H35N5O3 MolecularWeight: 441.5664

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=C2)CNC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COCCN1C2=NC=CC(=C2)CNC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H35N5O3/c30-22(27-16-17-1-3-25-21(12-17)29-5-7-32-8-6-29)2-4-26-23(31)28-24-13-18-9-19(14-24)11-20(10-18)15-24/h1,3,12,18-20H,2,4-11,13-16H2,(H,27,30)(H2,26,28,31)