2-[4-(2-methoxypyridin-3-yl)carbonylpiperazin-1-yl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[4-(2-methoxypyridin-3-yl)carbonylpiperazin-1-yl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[4-(2-methoxypyridine-3-carbonyl)piperazin-1-yl]-1-(2-thienyl)ethanone CAS Name: 2-[4-[(2-methoxy-3-pyridinyl)-oxomethyl]-1-piperazinyl]-1-thiophen-2-ylethanone IUPAC Name: 2-[4-(2-methoxypyridine-3-carbonyl)piperazin-1-yl]-1-thiophen-2-ylethanone Traditional Name: 2-[4-(2-methoxynicotinoyl)piperazino]-1-(2-thienyl)ethanone Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCN(CC2)CC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCN(CC2)CC(=O)C3=CC=CS3

InChI

InChI=1S/C17H19N3O3S/c1-23-16-13(4-2-6-18-16)17(22)20-9-7-19(8-10-20)12-14(21)15-5-3-11-24-15/h2-6,11H,7-10,12H2,1H3