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

Systemtic Name: 2-[[2-[(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-[(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxo-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-[(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)amino]-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-[(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)amino]-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-[(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-keto-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C20H31N5O3 MolecularWeight: 389.49184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N5O3/c1-14-15(2)25(16-7-5-6-8-16)20(17(14)11-21)23-19(27)13-24(3)12-18(26)22-9-10-28-4/h16H,5-10,12-13H2,1-4H3,(H,22,26)(H,23,27)