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

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

Systemtic Name:N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide
Openeye Name:N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]acetamide
CAS Name:N-(3-cyano-1-cyclohexyl-4,5-dimethyl-2-pyrrolyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]acetamide
IUPAC Name:N-(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]acetamide
Traditional Name:N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[(2,4-dimethoxybenzyl)-methyl-amino]acetamide
Formula: C25H34N4O3
MolecularWeight: 438.56246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=C(C=C(C=C2)OC)OC)C3CCCCC3)C


Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=C(C=C(C=C2)OC)OC)C3CCCCC3)C


InChI

InChI=1S/C25H34N4O3/c1-17-18(2)29(20-9-7-6-8-10-20)25(22(17)14-26)27-24(30)16-28(3)15-19-11-12-21(31-4)13-23(19)32-5/h11-13,20H,6-10,15-16H2,1-5H3,(H,27,30)


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