N-cyclohexyl-2-[4-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]piperidin-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]piperidin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)amino]-1-piperidyl]acetamide CAS Name: N-cyclohexyl-2-[4-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)amino]-1-piperidinyl]acetamide IUPAC Name: N-cyclohexyl-2-[4-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)amino]piperidin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-[(6-ethyl-4-keto-1H-pyrimidin-2-yl)amino]piperidino]acetamide Formula: C19H31N5O2 MolecularWeight: 361.48174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)NC2CCN(CC2)CC(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC(=O)N=C(N1)NC2CCN(CC2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C19H31N5O2/c1-2-14-12-17(25)23-19(21-14)22-16-8-10-24(11-9-16)13-18(26)20-15-6-4-3-5-7-15/h12,15-16H,2-11,13H2,1H3,(H,20,26)(H2,21,22,23,25)