(Z)-N-(4-chloranyl-2-methyl-phenyl)-2-cyano-3-(3-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-chloranyl-2-methyl-phenyl)-2-cyano-3-(3-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide Openeye Name: (Z)-N-(4-chloro-2-methyl-phenyl)-2-cyano-3-(3-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide CAS Name: (Z)-N-(4-chloro-2-methylphenyl)-2-cyano-3-[3-methyl-4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (Z)-N-(4-chloro-2-methylphenyl)-2-cyano-3-(3-methyl-4-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-chloro-2-methyl-phenyl)-2-cyano-3-(3-methyl-4-pyrrolidino-phenyl)acrylamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)C)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2=C(C=C(C=C2)Cl)C)N3CCCC3

InChI

InChI=1S/C22H22ClN3O/c1-15-12-19(23)6-7-20(15)25-22(27)18(14-24)13-17-5-8-21(16(2)11-17)26-9-3-4-10-26/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,25,27)/b18-13-