2-(4-methoxyphenyl)-N-[4-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[[4-methyl-6-(1-piperidyl)pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[[4-methyl-6-(1-piperidinyl)-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[(4-methyl-6-piperidin-1-ylpyrimidin-2-yl)amino]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[(4-methyl-6-piperidino-pyrimidin-2-yl)amino]phenyl]acetamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C25H29N5O2/c1-18-16-23(30-14-4-3-5-15-30)29-25(26-18)28-21-10-8-20(9-11-21)27-24(31)17-19-6-12-22(32-2)13-7-19/h6-13,16H,3-5,14-15,17H2,1-2H3,(H,27,31)(H,26,28,29)