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

Systemtic Name: N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-[[2-methyl-6-(1-pyrrolidinyl)-4-pyrimidinyl]amino]ethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-[(2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-[(2-methyl-6-pyrrolidino-pyrimidin-4-yl)amino]ethyl]-3-(trifluoromethyl)benzamide Formula: C19H22F3N5O MolecularWeight: 393.40609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22F3N5O/c1-13-25-16(12-17(26-13)27-9-2-3-10-27)23-7-8-24-18(28)14-5-4-6-15(11-14)19(20,21)22/h4-6,11-12H,2-3,7-10H2,1H3,(H,24,28)(H,23,25,26)