5-ethyl-N-methyl-N-[[4-(3-piperidin-1-ylprop-1-ynyl)cyclohexyl]methyl]pyrimidin-2-amine

Systemtic Name: 5-ethyl-N-methyl-N-[[4-(3-piperidin-1-ylprop-1-ynyl)cyclohexyl]methyl]pyrimidin-2-amine Openeye Name: 5-ethyl-N-methyl-N-[[4-[3-(1-piperidyl)prop-1-ynyl]cyclohexyl]methyl]pyrimidin-2-amine CAS Name: 5-ethyl-N-methyl-N-[[4-[3-(1-piperidinyl)prop-1-ynyl]cyclohexyl]methyl]-2-pyrimidinamine IUPAC Name: 5-ethyl-N-methyl-N-[[4-(3-piperidin-1-ylprop-1-ynyl)cyclohexyl]methyl]pyrimidin-2-amine Traditional Name: (5-ethylpyrimidin-2-yl)-methyl-[[4-(3-piperidinoprop-1-ynyl)cyclohexyl]methyl]amine Formula: C22H34N4 MolecularWeight: 354.53216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)N(C)CC2CCC(CC2)C#CCN3CCCCC3

Isomeric SMILES

CCC1=CN=C(N=C1)N(C)CC2CCC(CC2)C#CCN3CCCCC3

InChI

InChI=1S/C22H34N4/c1-3-19-16-23-22(24-17-19)25(2)18-21-11-9-20(10-12-21)8-7-15-26-13-5-4-6-14-26/h16-17,20-21H,3-6,9-15,18H2,1-2H3