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

Systemtic Name: (E)-N-[6-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[6-[4-(3-fluorobenzoyl)piperazin-1-yl]-3-pyridyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[6-[4-(3-fluorobenzoyl)piperazin-1-yl]pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-[4-(3-fluorobenzoyl)piperazino]-3-pyridyl]-3-phenyl-acrylamide Formula: C25H23FN4O2 MolecularWeight: 430.474123

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C25H23FN4O2/c26-21-8-4-7-20(17-21)25(32)30-15-13-29(14-16-30)23-11-10-22(18-27-23)28-24(31)12-9-19-5-2-1-3-6-19/h1-12,17-18H,13-16H2,(H,28,31)/b12-9+