3-(1-adamantylcarbamoylamino)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]propionamide Formula: C26H39N5O3 MolecularWeight: 469.61956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H39N5O3/c1-17-15-31(16-18(2)34-17)23-4-3-19(13-28-23)14-29-24(32)5-6-27-25(33)30-26-10-20-7-21(11-26)9-22(8-20)12-26/h3-4,13,17-18,20-22H,5-12,14-16H2,1-2H3,(H,29,32)(H2,27,30,33)