1-[4-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[1-(5-methylpyrazine-2-carbonyl)piperidine-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[1-[(5-methyl-2-pyrazinyl)-oxomethyl]-3-piperidinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-(5-methylpyrazine-2-carbonyl)piperidine-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[1-(5-methylpyrazinoyl)nipecotoyl]piperazino]ethanone Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H25N5O3/c1-13-10-20-16(11-19-13)18(26)23-5-3-4-15(12-23)17(25)22-8-6-21(7-9-22)14(2)24/h10-11,15H,3-9,12H2,1-2H3