N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(2-pyrimidylamino)benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C22H23N5O2/c28-20(16-6-3-8-18(14-16)27-22-24-12-5-13-25-22)26-15-17-7-4-11-23-21(17)29-19-9-1-2-10-19/h3-8,11-14,19H,1-2,9-10,15H2,(H,26,28)(H,24,25,27)