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N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanamide

N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanamide
Openeye Name:N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]acetamide
CAS Name:N-(3-cyano-1-cyclohexyl-4,5-dimethyl-2-pyrrolyl)-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]acetamide
IUPAC Name:N-(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]acetamide
Traditional Name:N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-(2-keto-2-morpholino-ethyl)piperazino]acetamide
Formula: C25H38N6O3
MolecularWeight: 470.60762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCN(CC2)CC(=O)N3CCOCC3)C4CCCCC4)C


Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCN(CC2)CC(=O)N3CCOCC3)C4CCCCC4)C


InChI

InChI=1S/C25H38N6O3/c1-19-20(2)31(21-6-4-3-5-7-21)25(22(19)16-26)27-23(32)17-28-8-10-29(11-9-28)18-24(33)30-12-14-34-15-13-30/h21H,3-15,17-18H2,1-2H3,(H,27,32)


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