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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(pyrimidin-2-ylamino)propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(pyrimidin-2-ylamino)propanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(2-pyrimidinylamino)propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(pyrimidin-2-ylamino)propanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(2-pyrimidylamino)propionamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCNC3=NC=CC=N3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCNC3=NC=CC=N3

InChI

InChI=1S/C18H23N5O2/c24-16(8-12-22-18-20-10-4-11-21-18)23-13-14-5-3-9-19-17(14)25-15-6-1-2-7-15/h3-5,9-11,15H,1-2,6-8,12-13H2,(H,23,24)(H,20,21,22)