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N-(1-cyanocyclohexyl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]propanamide

N-(1-cyanocyclohexyl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]propanamide

Systemtic Name:N-(1-cyanocyclohexyl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]propanamide
Openeye Name:N-(1-cyanocyclohexyl)-2-[4-(2-morpholinoacetyl)piperazin-1-yl]propanamide
CAS Name:N-(1-cyanocyclohexyl)-2-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]propanamide
IUPAC Name:N-(1-cyanocyclohexyl)-2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]propanamide
Traditional Name:N-(1-cyanocyclohexyl)-2-[4-(2-morpholinoacetyl)piperazino]propionamide
Formula: C20H33N5O3
MolecularWeight: 391.50772
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)N2CCN(CC2)C(=O)CN3CCOCC3


Isomeric SMILES

CC(C(=O)NC1(CCCCC1)C#N)N2CCN(CC2)C(=O)CN3CCOCC3


InChI

InChI=1S/C20H33N5O3/c1-17(19(27)22-20(16-21)5-3-2-4-6-20)24-7-9-25(10-8-24)18(26)15-23-11-13-28-14-12-23/h17H,2-15H2,1H3,(H,22,27)


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