2-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]phenoxy]-1-(1-piperidyl)ethanone CAS Name: 1-(1-piperidinyl)-2-[4-[(1Z)-1-(2-pyridinylhydrazinylidene)ethyl]phenoxy]ethanone IUPAC Name: 2-[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]phenoxy]-1-piperidino-ethanone Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC=C(C=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/C2=CC=C(C=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C20H24N4O2/c1-16(22-23-19-7-3-4-12-21-19)17-8-10-18(11-9-17)26-15-20(25)24-13-5-2-6-14-24/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,21,23)/b22-16-