N-(1-adamantyl)-3-(pyrimidin-2-ylamino)propanamide

Systemtic Name: N-(1-adamantyl)-3-(pyrimidin-2-ylamino)propanamide Openeye Name: N-(1-adamantyl)-3-(pyrimidin-2-ylamino)propanamide CAS Name: N-(1-adamantyl)-3-(2-pyrimidinylamino)propanamide IUPAC Name: N-(1-adamantyl)-3-(pyrimidin-2-ylamino)propanamide Traditional Name: N-(1-adamantyl)-3-(2-pyrimidylamino)propionamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCNC4=NC=CC=N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCNC4=NC=CC=N4

InChI

InChI=1S/C17H24N4O/c22-15(2-5-20-16-18-3-1-4-19-16)21-17-9-12-6-13(10-17)8-14(7-12)11-17/h1,3-4,12-14H,2,5-11H2,(H,21,22)(H,18,19,20)