(E)-1-(4-phenylpiperazin-1-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-phenylpiperazin-1-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-phenylpiperazin-1-yl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-phenyl-1-piperazinyl)-3-[4-(2-pyridinylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-phenylpiperazin-1-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-phenylpiperazino)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-en-1-one Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C25H25N3O2/c29-25(28-18-16-27(17-19-28)23-7-2-1-3-8-23)14-11-21-9-12-24(13-10-21)30-20-22-6-4-5-15-26-22/h1-15H,16-20H2/b14-11+