(E)-N-phenyl-3-[2-(2-piperidin-2-ylpropan-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-phenyl-3-[2-(2-piperidin-2-ylpropan-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-[2-[1-methyl-1-(2-piperidyl)ethyl]phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-N-phenyl-3-[2-[2-(2-piperidinyl)propan-2-yl]phenyl]-2-propenamide IUPAC Name: (E)-N-phenyl-3-[2-(2-piperidin-2-ylpropan-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[2-[1-methyl-1-(2-piperidyl)ethyl]phenyl]-N-phenyl-acrylamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCCN1)C2=CC=CC=C2C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C1CCCCN1)C2=CC=CC=C2/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-23(2,21-14-8-9-17-24-21)20-13-7-6-10-18(20)15-16-22(26)25-19-11-4-3-5-12-19/h3-7,10-13,15-16,21,24H,8-9,14,17H2,1-2H3,(H,25,26)/b16-15+