(E)-3-(4-ethoxyphenyl)-N-(4-piperidin-1-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(4-piperidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(piperidine-1-carbonyl)phenyl]-3-p-phenetyl-acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H26N2O3/c1-2-28-21-13-6-18(7-14-21)8-15-22(26)24-20-11-9-19(10-12-20)23(27)25-16-4-3-5-17-25/h6-15H,2-5,16-17H2,1H3,(H,24,26)/b15-8+