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

Systemtic Name: 1-(azepan-1-yl)-2-[4-(5-methylpyrazin-2-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[4-[(5-methyl-2-pyrazinyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[4-(5-methylpyrazinoyl)piperazino]ethanone Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCCCC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCCCC3

InChI

InChI=1S/C18H27N5O2/c1-15-12-20-16(13-19-15)18(25)23-10-8-21(9-11-23)14-17(24)22-6-4-2-3-5-7-22/h12-13H,2-11,14H2,1H3