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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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