N-[6-(1-adamantylamino)pyridin-3-yl]-2-azanyl-ethanamide

Systemtic Name: N-[6-(1-adamantylamino)pyridin-3-yl]-2-azanyl-ethanamide Openeye Name: N-[6-(1-adamantylamino)-3-pyridyl]-2-amino-acetamide CAS Name: N-[6-(1-adamantylamino)-3-pyridinyl]-2-aminoacetamide IUPAC Name: N-[6-(1-adamantylamino)pyridin-3-yl]-2-aminoacetamide Traditional Name: N-[6-(1-adamantylamino)-3-pyridyl]-2-amino-acetamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC4=NC=C(C=C4)NC(=O)CN

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC4=NC=C(C=C4)NC(=O)CN

InChI

InChI=1S/C17H24N4O/c18-9-16(22)20-14-1-2-15(19-10-14)21-17-6-11-3-12(7-17)5-13(4-11)8-17/h1-2,10-13H,3-9,18H2,(H,19,21)(H,20,22)