(E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-[4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(4-pyrrolidinophenyl)acrylamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC=C(C=C2)N3CCCC3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CC=C(C=C2)N3CCCC3)/C#N

InChI

InChI=1S/C21H20ClN3O/c1-15-4-7-18(22)13-20(15)24-21(26)17(14-23)12-16-5-8-19(9-6-16)25-10-2-3-11-25/h4-9,12-13H,2-3,10-11H2,1H3,(H,24,26)/b17-12+