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

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

Systemtic Name:N-[4-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]phenyl]cyclopentanecarboxamide
Openeye Name:N-[4-[[4-methyl-6-(1-piperidyl)pyrimidin-2-yl]amino]phenyl]cyclopentanecarboxamide
CAS Name:N-[4-[[4-methyl-6-(1-piperidinyl)-2-pyrimidinyl]amino]phenyl]cyclopentanecarboxamide
IUPAC Name:N-[4-[(4-methyl-6-piperidin-1-ylpyrimidin-2-yl)amino]phenyl]cyclopentanecarboxamide
Traditional Name:N-[4-[(4-methyl-6-piperidino-pyrimidin-2-yl)amino]phenyl]cyclopentanecarboxamide
Formula: C22H29N5O
MolecularWeight: 379.49856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C3CCCC3)N4CCCCC4


Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C3CCCC3)N4CCCCC4


InChI

InChI=1S/C22H29N5O/c1-16-15-20(27-13-5-2-6-14-27)26-22(23-16)25-19-11-9-18(10-12-19)24-21(28)17-7-3-4-8-17/h9-12,15,17H,2-8,13-14H2,1H3,(H,24,28)(H,23,25,26)


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