IUPAC: benzyl N-[4-methyl-1-(pyridine-4-carbonyl)piperidin-4-yl]carbamate

SMILES: CC1(NC(=O)OCc2ccccc2)CCN(C(=O)c2ccncc2)CC1

Canonical SMILES: CC1(CCN(CC1)C(=O)C2=CC=NC=C2)NC(=O)OCC3=CC=CC=C3

Formule moléculaire: C20H23N3O3

Masse molaire: 353.40

InChIKey: DXQUCGPHNXIMCR-UHFFFAOYSA-N

InChI:

InChI=1S/C20H23N3O3/c1-20(22-19(25)26-15-16-5-3-2-4-6-16)9-13-23(14-10-20)18(24)17-7-11-21-12-8-17/h2-8,11-12H,9-10,13-15H2,1H3,(H,22,25)

Synonymes

SCHEMBL648752DXQUCGPHNXIMCR-UHFFFAOYSA-N(4-methyl-1-(pyridine-4-carbonyl)-piperidin-4-yl)-carbamic acid benzyl ester