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N,N-bis(2-cyanoethyl)-2-[1-(5-ethyl-2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperidin-2-yl]ethanamide

N,N-bis(2-cyanoethyl)-2-[1-(5-ethyl-2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperidin-2-yl]ethanamide

Systemtic Name:N,N-bis(2-cyanoethyl)-2-[1-(5-ethyl-2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperidin-2-yl]ethanamide
Openeye Name:N,N-bis(2-cyanoethyl)-2-[1-(5-ethyl-2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-2-piperidyl]acetamide
CAS Name:N,N-bis(2-cyanoethyl)-2-[1-[5-ethyl-2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-2-piperidinyl]acetamide
IUPAC Name:N,N-bis(2-cyanoethyl)-2-[1-(5-ethyl-2-imidazol-1-yl-6-methylpyrimidin-4-yl)piperidin-2-yl]acetamide
Traditional Name:N,N-bis(2-cyanoethyl)-2-[1-(5-ethyl-2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-2-piperidyl]acetamide
Formula: C23H30N8O
MolecularWeight: 434.5373
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1N2CCCCC2CC(=O)N(CCC#N)CCC#N)N3C=CN=C3)C


Isomeric SMILES

CCC1=C(N=C(N=C1N2CCCCC2CC(=O)N(CCC#N)CCC#N)N3C=CN=C3)C


InChI

InChI=1S/C23H30N8O/c1-3-20-18(2)27-23(30-15-11-26-17-30)28-22(20)31-14-5-4-8-19(31)16-21(32)29(12-6-9-24)13-7-10-25/h11,15,17,19H,3-8,12-14,16H2,1-2H3


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