(E)-N-(4-acetamidophenyl)-2-cyano-3-(4-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-piperidinophenyl)acrylamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N3CCCCC3)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)N3CCCCC3)/C#N

InChI

InChI=1S/C23H24N4O2/c1-17(28)25-20-7-9-21(10-8-20)26-23(29)19(16-24)15-18-5-11-22(12-6-18)27-13-3-2-4-14-27/h5-12,15H,2-4,13-14H2,1H3,(H,25,28)(H,26,29)/b19-15+