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N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide

N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name:N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide
Openeye Name:N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide
CAS Name:N-(3-cyano-1-cyclohexyl-4,5-dimethyl-2-pyrrolyl)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]acetamide
IUPAC Name:N-(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide
Traditional Name:N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-(cyclopropanecarbonyl)piperazino]acetamide
Formula: C23H33N5O2
MolecularWeight: 411.54042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCN(CC2)C(=O)C3CC3)C4CCCCC4)C


Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCN(CC2)C(=O)C3CC3)C4CCCCC4)C


InChI

InChI=1S/C23H33N5O2/c1-16-17(2)28(19-6-4-3-5-7-19)22(20(16)14-24)25-21(29)15-26-10-12-27(13-11-26)23(30)18-8-9-18/h18-19H,3-13,15H2,1-2H3,(H,25,29)


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