2-(4-chloranylphenoxy)-N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[[2-methyl-6-(1-pyrrolidinyl)-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[(2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[(2-methyl-6-pyrrolidino-pyrimidin-4-yl)amino]ethyl]acetamide Formula: C19H24ClN5O2 MolecularWeight: 389.87916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCNC(=O)COC2=CC=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

CC1=NC(=CC(=N1)NCCNC(=O)COC2=CC=C(C=C2)Cl)N3CCCC3

InChI

InChI=1S/C19H24ClN5O2/c1-14-23-17(12-18(24-14)25-10-2-3-11-25)21-8-9-22-19(26)13-27-16-6-4-15(20)5-7-16/h4-7,12H,2-3,8-11,13H2,1H3,(H,22,26)(H,21,23,24)