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

Systemtic Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-(3,5-dimethylpiperidin-1-yl)ethanamide Openeye Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-(3,5-dimethyl-1-piperidyl)acetamide CAS Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-2-pyrrolyl)-2-(3,5-dimethyl-1-piperidinyl)acetamide IUPAC Name: N-(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)-2-(3,5-dimethylpiperidin-1-yl)acetamide Traditional Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-(3,5-dimethylpiperidino)acetamide Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC2=C(C(=C(N2C3CCCCC3)C)C)C#N)C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)NC2=C(C(=C(N2C3CCCCC3)C)C)C#N)C

InChI

InChI=1S/C22H34N4O/c1-15-10-16(2)13-25(12-15)14-21(27)24-22-20(11-23)17(3)18(4)26(22)19-8-6-5-7-9-19/h15-16,19H,5-10,12-14H2,1-4H3,(H,24,27)