(E)-3-phenyl-N-[6-[4-(phenylcarbonyl)piperazin-1-yl]pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[6-[4-(phenylcarbonyl)piperazin-1-yl]pyridin-3-yl]prop-2-enamide Openeye Name: (E)-N-[6-(4-benzoylpiperazin-1-yl)-3-pyridyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-(4-benzoyl-1-piperazinyl)-3-pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[6-(4-benzoylpiperazin-1-yl)pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-(4-benzoylpiperazino)-3-pyridyl]-3-phenyl-acrylamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c30-24(14-11-20-7-3-1-4-8-20)27-22-12-13-23(26-19-22)28-15-17-29(18-16-28)25(31)21-9-5-2-6-10-21/h1-14,19H,15-18H2,(H,27,30)/b14-11+