N-[6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-pyridin-2-yl-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-pyridin-2-yl-pyrimidin-4-yl]ethanamide Openeye Name: N-[6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(2-pyridyl)pyrimidin-4-yl]acetamide CAS Name: N-[6-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-(2-pyridinyl)-4-pyrimidinyl]acetamide IUPAC Name: N-[6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-pyridin-2-ylpyrimidin-4-yl]acetamide Traditional Name: N-[6-[(2S)-2-(methoxymethyl)pyrrolidino]-2-(2-pyridyl)pyrimidin-4-yl]acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC(=C1)N2CCCC2COC)C3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=NC(=NC(=C1)N2CCC[C@H]2COC)C3=CC=CC=N3

InChI

InChI=1S/C17H21N5O2/c1-12(23)19-15-10-16(22-9-5-6-13(22)11-24-2)21-17(20-15)14-7-3-4-8-18-14/h3-4,7-8,10,13H,5-6,9,11H2,1-2H3,(H,19,20,21,23)/t13-/m0/s1