2,3-dimethoxy-N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]benzamide Openeye Name: 2,3-dimethoxy-N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]benzamide CAS Name: 2,3-dimethoxy-N-[2-[[2-methyl-6-(1-pyrrolidinyl)-4-pyrimidinyl]amino]ethyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[2-[(2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]benzamide Traditional Name: 2,3-dimethoxy-N-[2-[(2-methyl-6-pyrrolidino-pyrimidin-4-yl)amino]ethyl]benzamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O3/c1-14-23-17(13-18(24-14)25-11-4-5-12-25)21-9-10-22-20(26)15-7-6-8-16(27-2)19(15)28-3/h6-8,13H,4-5,9-12H2,1-3H3,(H,22,26)(H,21,23,24)