(E)-2-cyano-3-(4-methylphenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methylphenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(p-tolyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methylphenyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methylphenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(p-tolyl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]acrylamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C23H23N3O2/c1-17-4-6-18(7-5-17)14-21(15-24)22(27)25-16-19-8-10-20(11-9-19)23(28)26-12-2-3-13-26/h4-11,14H,2-3,12-13,16H2,1H3,(H,25,27)/b21-14+