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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-piperidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acrylamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O2/c22-17-11-8-16(9-12-17)10-13-20(25)23-19-7-3-2-6-18(19)21(26)24-14-4-1-5-15-24/h2-3,6-13H,1,4-5,14-15H2,(H,23,25)/b13-10+