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

Systemtic Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-(3-methylbutanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[4-(3-methylbutanoyl)piperazin-1-yl]acetamide CAS Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-2-pyrrolyl)-2-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)-2-[4-(3-methylbutanoyl)piperazin-1-yl]acetamide Traditional Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-(4-isovalerylpiperazino)acetamide Formula: C24H37N5O2 MolecularWeight: 427.58288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCN(CC2)C(=O)CC(C)C)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCN(CC2)C(=O)CC(C)C)C3CCCCC3)C

InChI

InChI=1S/C24H37N5O2/c1-17(2)14-23(31)28-12-10-27(11-13-28)16-22(30)26-24-21(15-25)18(3)19(4)29(24)20-8-6-5-7-9-20/h17,20H,5-14,16H2,1-4H3,(H,26,30)