(E)-3-phenyl-N-[1-[3-(4-pyridin-2-ylpiperazin-1-yl)phenyl]ethyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[1-[3-(4-pyridin-2-ylpiperazin-1-yl)phenyl]ethyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[1-[3-[4-(2-pyridyl)piperazin-1-yl]phenyl]ethyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[1-[3-[4-(2-pyridinyl)-1-piperazinyl]phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[1-[3-(4-pyridin-2-ylpiperazin-1-yl)phenyl]ethyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[1-[3-[4-(2-pyridyl)piperazino]phenyl]ethyl]acrylamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2CCN(CC2)C3=CC=CC=N3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(=CC=C1)N2CCN(CC2)C3=CC=CC=N3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O/c1-21(28-26(31)14-13-22-8-3-2-4-9-22)23-10-7-11-24(20-23)29-16-18-30(19-17-29)25-12-5-6-15-27-25/h2-15,20-21H,16-19H2,1H3,(H,28,31)/b14-13+