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

Systemtic Name: 3,4-dimethyl-N-[4-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]phenyl]benzamide Openeye Name: 3,4-dimethyl-N-[4-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]phenyl]benzamide CAS Name: 3,4-dimethyl-N-[4-[[2-methyl-6-(1-pyrrolidinyl)-4-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 3,4-dimethyl-N-[4-[(2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)amino]phenyl]benzamide Traditional Name: 3,4-dimethyl-N-[4-[(2-methyl-6-pyrrolidino-pyrimidin-4-yl)amino]phenyl]benzamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=NC(=NC(=C3)N4CCCC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=NC(=NC(=C3)N4CCCC4)C)C

InChI

InChI=1S/C24H27N5O/c1-16-6-7-19(14-17(16)2)24(30)28-21-10-8-20(9-11-21)27-22-15-23(26-18(3)25-22)29-12-4-5-13-29/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,28,30)(H,25,26,27)