3,4,5-trimethoxy-N-[4-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[[4-methyl-6-(1-piperidyl)pyrimidin-2-yl]amino]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[[4-methyl-6-(1-piperidinyl)-2-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[(4-methyl-6-piperidin-1-ylpyrimidin-2-yl)amino]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[(4-methyl-6-piperidino-pyrimidin-2-yl)amino]phenyl]benzamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)N4CCCCC4

InChI

InChI=1S/C26H31N5O4/c1-17-14-23(31-12-6-5-7-13-31)30-26(27-17)29-20-10-8-19(9-11-20)28-25(32)18-15-21(33-2)24(35-4)22(16-18)34-3/h8-11,14-16H,5-7,12-13H2,1-4H3,(H,28,32)(H,27,29,30)