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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)amino]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[[4-methyl-6-(1-pyrrolidinyl)-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)amino]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[(4-methyl-6-pyrrolidino-pyrimidin-2-yl)amino]phenyl]acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)N4CCCC4

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)N4CCCC4

InChI

InChI=1S/C24H27N5O2/c1-17-15-22(29-13-3-4-14-29)28-24(25-17)27-20-9-7-19(8-10-20)26-23(30)16-18-5-11-21(31-2)12-6-18/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,26,30)(H,25,27,28)