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

Systemtic Name: (E)-2-cyano-N-(4-methylphenyl)-3-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(1-piperidyl)phenyl]-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methylphenyl)-3-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methylphenyl)-3-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-piperidinophenyl)-N-(p-tolyl)acrylamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N3CCCCC3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)N3CCCCC3)/C#N

InChI

InChI=1S/C22H23N3O/c1-17-5-9-20(10-6-17)24-22(26)19(16-23)15-18-7-11-21(12-8-18)25-13-3-2-4-14-25/h5-12,15H,2-4,13-14H2,1H3,(H,24,26)/b19-15+