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

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[cyclohexyl(ethyl)amino]ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[cyclohexyl(ethyl)amino]acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-[cyclohexyl(ethyl)amino]acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-[cyclohexyl(ethyl)amino]acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[cyclohexyl(ethyl)amino]acetamide Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C(=C(N1C2CCCC2)C)C)C#N)C3CCCCC3

Isomeric SMILES

CCN(CC(=O)NC1=C(C(=C(N1C2CCCC2)C)C)C#N)C3CCCCC3

InChI

InChI=1S/C22H34N4O/c1-4-25(18-10-6-5-7-11-18)15-21(27)24-22-20(14-23)16(2)17(3)26(22)19-12-8-9-13-19/h18-19H,4-13,15H2,1-3H3,(H,24,27)