1-(2,2,6,6-tetramethyl-1-prop-2-ynyl-piperidin-4-yl)azepan-2-one

Systemtic Name: 1-(2,2,6,6-tetramethyl-1-prop-2-ynyl-piperidin-4-yl)azepan-2-one Openeye Name: 1-(2,2,6,6-tetramethyl-1-prop-2-ynyl-4-piperidyl)azepan-2-one CAS Name: 1-(2,2,6,6-tetramethyl-1-prop-2-ynyl-4-piperidinyl)-2-azepanone IUPAC Name: 1-(2,2,6,6-tetramethyl-1-prop-2-ynylpiperidin-4-yl)azepan-2-one Traditional Name: 1-(2,2,6,6-tetramethyl-1-propargyl-4-piperidyl)azepan-2-one Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC#C)(C)C)N2CCCCCC2=O)C

Isomeric SMILES

CC1(CC(CC(N1CC#C)(C)C)N2CCCCCC2=O)C

InChI

InChI=1S/C18H30N2O/c1-6-11-20-17(2,3)13-15(14-18(20,4)5)19-12-9-7-8-10-16(19)21/h1,15H,7-14H2,2-5H3