(E)-1-phenyl-5-(4-pyridin-2-ylpiperazin-1-yl)pent-1-en-3-one

Systemtic Name: (E)-1-phenyl-5-(4-pyridin-2-ylpiperazin-1-yl)pent-1-en-3-one Openeye Name: (E)-1-phenyl-5-[4-(2-pyridyl)piperazin-1-yl]pent-1-en-3-one CAS Name: (E)-1-phenyl-5-[4-(2-pyridinyl)-1-piperazinyl]-1-penten-3-one IUPAC Name: (E)-1-phenyl-5-(4-pyridin-2-ylpiperazin-1-yl)pent-1-en-3-one Traditional Name: (E)-1-phenyl-5-[4-(2-pyridyl)piperazino]pent-1-en-3-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)C=CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1CN(CCN1CCC(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C20H23N3O/c24-19(10-9-18-6-2-1-3-7-18)11-13-22-14-16-23(17-15-22)20-8-4-5-12-21-20/h1-10,12H,11,13-17H2/b10-9+