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

Systemtic Name: 2-[4-(6-methoxypyridin-3-yl)carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(6-methoxypyridine-3-carbonyl)piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(6-methoxy-3-pyridinyl)-oxomethyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(6-methoxypyridine-3-carbonyl)piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(6-methoxynicotinoyl)piperazino]-1-piperidino-ethanone Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCCC3

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCCC3

InChI

InChI=1S/C18H26N4O3/c1-25-16-6-5-15(13-19-16)18(24)22-11-9-20(10-12-22)14-17(23)21-7-3-2-4-8-21/h5-6,13H,2-4,7-12,14H2,1H3