N-phenyl-N-[(Z)-N'-(2,2,6,6-tetramethylpiperidin-1-yl)carbamimidoyl]ethanamide

Systemtic Name: N-phenyl-N-[(Z)-N'-(2,2,6,6-tetramethylpiperidin-1-yl)carbamimidoyl]ethanamide Openeye Name: N-phenyl-N-[(Z)-N'-(2,2,6,6-tetramethyl-1-piperidyl)carbamimidoyl]acetamide CAS Name: N-[(Z)-amino-[(2,2,6,6-tetramethyl-1-piperidinyl)imino]methyl]-N-phenylacetamide IUPAC Name: N-phenyl-N-[(Z)-N'-(2,2,6,6-tetramethylpiperidin-1-yl)carbamimidoyl]acetamide Traditional Name: N-phenyl-N-[(Z)-N'-(2,2,6,6-tetramethylpiperidino)amidino]acetamide Formula: C18H28N4O MolecularWeight: 316.44112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C(=NN2C(CCCC2(C)C)(C)C)N

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)/C(=N\N2C(CCCC2(C)C)(C)C)/N

InChI

InChI=1S/C18H28N4O/c1-14(23)21(15-10-7-6-8-11-15)16(19)20-22-17(2,3)12-9-13-18(22,4)5/h6-8,10-11H,9,12-13H2,1-5H3,(H2,19,20)