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

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide Formula: C23H29FN4O2 MolecularWeight: 412.500363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CCOC2=CC=CC=C2F)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CCOC2=CC=CC=C2F)C3CCCC3)C

InChI

InChI=1S/C23H29FN4O2/c1-16-17(2)28(18-8-4-5-9-18)23(19(16)14-25)26-22(29)15-27(3)12-13-30-21-11-7-6-10-20(21)24/h6-7,10-11,18H,4-5,8-9,12-13,15H2,1-3H3,(H,26,29)