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

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

Systemtic Name:N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
Openeye Name:N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]acetamide
CAS Name:N-(3-cyano-1-cyclohexyl-4,5-dimethyl-2-pyrrolyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide
IUPAC Name:N-(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide
Traditional Name:N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]acetamide
Formula: C22H35N5O2
MolecularWeight: 401.5456
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)CC(=O)NC1=C(C(=C(N1C2CCCCC2)C)C)C#N


Isomeric SMILES

CCN(CC)C(=O)CN(C)CC(=O)NC1=C(C(=C(N1C2CCCCC2)C)C)C#N


InChI

InChI=1S/C22H35N5O2/c1-6-26(7-2)21(29)15-25(5)14-20(28)24-22-19(13-23)16(3)17(4)27(22)18-11-9-8-10-12-18/h18H,6-12,14-15H2,1-5H3,(H,24,28)


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