2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxidanylidene-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxidanylidene-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]-2-oxo-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazo]-2-oxo-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-keto-2-[N'-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]-N-[(1R)-1-phenylethyl]acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NNC2=CCN(CC2)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NNC2=CCN(CC2)C

InChI

InChI=1S/C16H22N4O2/c1-12(13-6-4-3-5-7-13)17-15(21)16(22)19-18-14-8-10-20(2)11-9-14/h3-8,12,18H,9-11H2,1-2H3,(H,17,21)(H,19,22)/t12-/m1/s1