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2,2-dimethyl-N-[1-[2-[2-(1-methylsulfonylpiperidin-3-yl)ethylamino]pyrimidin-4-yl]benzimidazol-5-yl]propanamide

2,2-dimethyl-N-[1-[2-[2-(1-methylsulfonylpiperidin-3-yl)ethylamino]pyrimidin-4-yl]benzimidazol-5-yl]propanamide

Systemtic Name:2,2-dimethyl-N-[1-[2-[2-(1-methylsulfonylpiperidin-3-yl)ethylamino]pyrimidin-4-yl]benzimidazol-5-yl]propanamide
Openeye Name:2,2-dimethyl-N-[1-[2-[2-(1-methylsulfonyl-3-piperidyl)ethylamino]pyrimidin-4-yl]benzimidazol-5-yl]propanamide
CAS Name:2,2-dimethyl-N-[1-[2-[2-(1-methylsulfonyl-3-piperidinyl)ethylamino]-4-pyrimidinyl]-5-benzimidazolyl]propanamide
IUPAC Name:2,2-dimethyl-N-[1-[2-[2-(1-methylsulfonylpiperidin-3-yl)ethylamino]pyrimidin-4-yl]benzimidazol-5-yl]propanamide
Traditional Name:N-[1-[2-[2-(1-mesyl-3-piperidyl)ethylamino]pyrimidin-4-yl]benzimidazol-5-yl]-2,2-dimethyl-propionamide
Formula: C24H33N7O3S
MolecularWeight: 499.62892
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)N(C=N2)C3=NC(=NC=C3)NCCC4CCCN(C4)S(=O)(=O)C


Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)N(C=N2)C3=NC(=NC=C3)NCCC4CCCN(C4)S(=O)(=O)C


InChI

InChI=1S/C24H33N7O3S/c1-24(2,3)22(32)28-18-7-8-20-19(14-18)27-16-31(20)21-10-12-26-23(29-21)25-11-9-17-6-5-13-30(15-17)35(4,33)34/h7-8,10,12,14,16-17H,5-6,9,11,13,15H2,1-4H3,(H,28,32)(H,25,26,29)


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