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

Systemtic Name: (Z)-3-phenyl-N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[4-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenyl]prop-2-enamide CAS Name: (Z)-3-phenyl-N-[4-[[4-(2-pyridinyl)-1-piperazinyl]methyl]phenyl]-2-propenamide IUPAC Name: (Z)-3-phenyl-N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]prop-2-enamide Traditional Name: (Z)-3-phenyl-N-[4-[[4-(2-pyridyl)piperazino]methyl]phenyl]acrylamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)NC(=O)/C=C\C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H26N4O/c30-25(14-11-21-6-2-1-3-7-21)27-23-12-9-22(10-13-23)20-28-16-18-29(19-17-28)24-8-4-5-15-26-24/h1-15H,16-20H2,(H,27,30)/b14-11-