(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acrylamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H21N5O2/c1-15-17(12-20(14-24)26(15)2)11-18(13-23)21(28)25-19-7-5-16(6-8-19)22(29)27-9-3-4-10-27/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,25,28)/b18-11+