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

Systemtic Name: 4-methyl-N-[4-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]phenyl]benzamide Openeye Name: 4-methyl-N-[4-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]phenyl]benzamide CAS Name: 4-methyl-N-[4-[[2-methyl-6-(1-pyrrolidinyl)-4-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[(2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)amino]phenyl]benzamide Traditional Name: 4-methyl-N-[4-[(2-methyl-6-pyrrolidino-pyrimidin-4-yl)amino]phenyl]benzamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O/c1-16-5-7-18(8-6-16)23(29)27-20-11-9-19(10-12-20)26-21-15-22(25-17(2)24-21)28-13-3-4-14-28/h5-12,15H,3-4,13-14H2,1-2H3,(H,27,29)(H,24,25,26)