N,2-dimethyl-6-piperidin-3-yl-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]pyrimidin-4-amine

Systemtic Name: N,2-dimethyl-6-piperidin-3-yl-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]pyrimidin-4-amine Openeye Name: N-[2-(5-isopropyl-1,2,4-oxadiazol-3-yl)ethyl]-N,2-dimethyl-6-(3-piperidyl)pyrimidin-4-amine CAS Name: N,2-dimethyl-6-(3-piperidinyl)-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]-4-pyrimidinamine IUPAC Name: N,2-dimethyl-6-piperidin-3-yl-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]pyrimidin-4-amine Traditional Name: 2-(5-isopropyl-1,2,4-oxadiazol-3-yl)ethyl-methyl-[2-methyl-6-(3-piperidyl)pyrimidin-4-yl]amine Formula: C18H28N6O MolecularWeight: 344.45452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N(C)CCC2=NOC(=N2)C(C)C)C3CCCNC3

Isomeric SMILES

CC1=NC(=CC(=N1)N(C)CCC2=NOC(=N2)C(C)C)C3CCCNC3

InChI

InChI=1S/C18H28N6O/c1-12(2)18-22-16(23-25-18)7-9-24(4)17-10-15(20-13(3)21-17)14-6-5-8-19-11-14/h10,12,14,19H,5-9,11H2,1-4H3