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

Systemtic Name: 3-methoxy-N-[4-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[[2-methyl-6-(1-pyrrolidinyl)-4-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[(2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)amino]phenyl]benzamide Traditional Name: 3-methoxy-N-[4-[(2-methyl-6-pyrrolidino-pyrimidin-4-yl)amino]phenyl]benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2/c1-16-24-21(15-22(25-16)28-12-3-4-13-28)26-18-8-10-19(11-9-18)27-23(29)17-6-5-7-20(14-17)30-2/h5-11,14-15H,3-4,12-13H2,1-2H3,(H,27,29)(H,24,25,26)