(E)-2-cyano-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-N-(2-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-N-(2-fluorophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-N-(2-fluorophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)-N-(2-fluorophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)-N-(2-fluorophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-N-(2-fluorophenyl)acrylamide Formula: C21H22FN3O MolecularWeight: 351.417283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C=C(C#N)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)/C=C(\C#N)/C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C21H22FN3O/c1-14-11-16(15(2)25(14)18-7-3-4-8-18)12-17(13-23)21(26)24-20-10-6-5-9-19(20)22/h5-6,9-12,18H,3-4,7-8H2,1-2H3,(H,24,26)/b17-12+