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

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[1-(4-fluorophenyl)ethyl-methyl-amino]acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-[1-(4-fluorophenyl)ethyl-methylamino]acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-[1-(4-fluorophenyl)ethyl-methylamino]acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[1-(4-fluorophenyl)ethyl-methyl-amino]acetamide Formula: C23H29FN4O MolecularWeight: 396.500963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)C(C)C2=CC=C(C=C2)F)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)C(C)C2=CC=C(C=C2)F)C3CCCC3)C

InChI

InChI=1S/C23H29FN4O/c1-15-16(2)28(20-7-5-6-8-20)23(21(15)13-25)26-22(29)14-27(4)17(3)18-9-11-19(24)12-10-18/h9-12,17,20H,5-8,14H2,1-4H3,(H,26,29)