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

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)ethanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)acetamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)acetamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)acetamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)acetamide Formula: C21H33N5O2 MolecularWeight: 387.51902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC(=O)NC(C)(C)C)C2CCCC2)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC(=O)NC(C)(C)C)C2CCCC2)C

InChI

InChI=1S/C21H33N5O2/c1-14-15(2)26(16-9-7-8-10-16)20(17(14)11-22)23-18(27)12-25(6)13-19(28)24-21(3,4)5/h16H,7-10,12-13H2,1-6H3,(H,23,27)(H,24,28)