1-[4-(6-methoxypyridin-3-yl)but-1-en-3-yn-2-yl]-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[4-(6-methoxypyridin-3-yl)but-1-en-3-yn-2-yl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[3-(6-methoxy-3-pyridyl)-1-methylene-prop-2-ynyl]-4-(2-pyridyl)piperazine CAS Name: 1-[4-(6-methoxy-3-pyridinyl)but-1-en-3-yn-2-yl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[4-(6-methoxypyridin-3-yl)but-1-en-3-yn-2-yl]-4-pyridin-2-ylpiperazine Traditional Name: 1-[3-(6-methoxy-3-pyridyl)-1-methylene-prop-2-ynyl]-4-(2-pyridyl)piperazine Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C#CC(=C)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

COC1=NC=C(C=C1)C#CC(=C)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C19H20N4O/c1-16(6-7-17-8-9-19(24-2)21-15-17)22-11-13-23(14-12-22)18-5-3-4-10-20-18/h3-5,8-10,15H,1,11-14H2,2H3