2,2,4,4-tetramethyl-3-[4-(3-methylpyridin-2-yl)piperazin-1-yl]cyclobutan-1-one

Systemtic Name: 2,2,4,4-tetramethyl-3-[4-(3-methylpyridin-2-yl)piperazin-1-yl]cyclobutan-1-one Openeye Name: 2,2,4,4-tetramethyl-3-[4-(3-methyl-2-pyridyl)piperazin-1-yl]cyclobutanone CAS Name: 2,2,4,4-tetramethyl-3-[4-(3-methyl-2-pyridinyl)-1-piperazinyl]-1-cyclobutanone IUPAC Name: 2,2,4,4-tetramethyl-3-[4-(3-methylpyridin-2-yl)piperazin-1-yl]cyclobutan-1-one Traditional Name: 2,2,4,4-tetramethyl-3-[4-(3-methyl-2-pyridyl)piperazino]cyclobutanone Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2CCN(CC2)C3C(C(=O)C3(C)C)(C)C

Isomeric SMILES

CC1=C(N=CC=C1)N2CCN(CC2)C3C(C(=O)C3(C)C)(C)C

InChI

InChI=1S/C18H27N3O/c1-13-7-6-8-19-14(13)20-9-11-21(12-10-20)15-17(2,3)16(22)18(15,4)5/h6-8,15H,9-12H2,1-5H3