1-[4-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)piperazin-1-yl]ethanone CAS Name: 1-[4-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(3a,4,5,6-tetrahydro-1H-perimidin-2-yl)piperazino]ethanone Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC3CCCC4=C3C(=CC=C4)N2

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC3CCCC4=C3C(=CC=C4)N2

InChI

InChI=1S/C17H22N4O/c1-12(22)20-8-10-21(11-9-20)17-18-14-6-2-4-13-5-3-7-15(19-17)16(13)14/h2,4,6,15H,3,5,7-11H2,1H3,(H,18,19)