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

Systemtic Name: 3,4-dimethoxy-N-[4-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-[[4-methyl-6-(1-piperidyl)pyrimidin-2-yl]amino]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[[4-methyl-6-(1-piperidinyl)-2-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-[(4-methyl-6-piperidin-1-ylpyrimidin-2-yl)amino]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-[(4-methyl-6-piperidino-pyrimidin-2-yl)amino]phenyl]benzamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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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)N4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O3/c1-17-15-23(30-13-5-4-6-14-30)29-25(26-17)28-20-10-8-19(9-11-20)27-24(31)18-7-12-21(32-2)22(16-18)33-3/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,27,31)(H,26,28,29)