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

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

Systemtic Name:(E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide
Openeye Name:(E)-2-cyano-3-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide
CAS Name:(E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-propenamide
IUPAC Name:(E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide
Traditional Name:(E)-2-cyano-3-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acrylamide
Formula: C25H30N4O2
MolecularWeight: 418.5313
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3


Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3


InChI

InChI=1S/C25H30N4O2/c1-17(2)16-29-18(3)13-21(19(29)4)14-22(15-26)24(30)27-23-9-7-20(8-10-23)25(31)28-11-5-6-12-28/h7-10,13-14,17H,5-6,11-12,16H2,1-4H3,(H,27,30)/b22-14+


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