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

Systemtic Name: 2-cyclopentyl-N-[4-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-[[4-methyl-6-(1-piperidyl)pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-[[4-methyl-6-(1-piperidinyl)-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-[(4-methyl-6-piperidin-1-ylpyrimidin-2-yl)amino]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-[(4-methyl-6-piperidino-pyrimidin-2-yl)amino]phenyl]acetamide Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)CC3CCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)CC3CCCC3)N4CCCCC4

InChI

InChI=1S/C23H31N5O/c1-17-15-21(28-13-5-2-6-14-28)27-23(24-17)26-20-11-9-19(10-12-20)25-22(29)16-18-7-3-4-8-18/h9-12,15,18H,2-8,13-14,16H2,1H3,(H,25,29)(H,24,26,27)