(E)-3-(4-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acrylamide Formula: C27H27N3O3 MolecularWeight: 441.52158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-33-23-14-11-21(12-15-23)13-16-26(31)28-25-10-6-5-9-24(25)27(32)30-19-17-29(18-20-30)22-7-3-2-4-8-22/h2-16H,17-20H2,1H3,(H,28,31)/b16-13+