2-[4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(1Z)-1-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]ethyl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methylcarbonimidoyl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]phenoxy]-1-piperidino-ethanone Formula: C21H27N5O2 MolecularWeight: 381.47138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C(C)C2=CC=C(C=C2)OCC(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C(/C)\C2=CC=C(C=C2)OCC(=O)N3CCCCC3)C

InChI

InChI=1S/C21H27N5O2/c1-15-13-16(2)23-21(22-15)25-24-17(3)18-7-9-19(10-8-18)28-14-20(27)26-11-5-4-6-12-26/h7-10,13H,4-6,11-12,14H2,1-3H3,(H,22,23,25)/b24-17-