2-[4-(6-methoxypyridin-3-yl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(6-methoxypyridin-3-yl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(6-methoxypyridine-3-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(6-methoxy-3-pyridinyl)-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(6-methoxypyridine-3-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(6-methoxynicotinoyl)piperazino]-1-pyrrolidino-ethanone Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C17H24N4O3/c1-24-15-5-4-14(12-18-15)17(23)21-10-8-19(9-11-21)13-16(22)20-6-2-3-7-20/h4-5,12H,2-3,6-11,13H2,1H3