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

Systemtic Name: (E)-1-(4-pyrazin-2-ylpiperazin-1-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-pyrazin-2-ylpiperazin-1-yl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-[4-(2-pyrazinyl)-1-piperazinyl]-3-[4-(2-pyridinylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-pyrazin-2-ylpiperazin-1-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-pyrazin-2-ylpiperazino)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-en-1-one Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c29-23(28-15-13-27(14-16-28)22-17-24-11-12-26-22)9-6-19-4-7-21(8-5-19)30-18-20-3-1-2-10-25-20/h1-12,17H,13-16,18H2/b9-6+