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3-phenyl-N-[4-[4-[[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]methylamino]piperidin-1-yl]phenyl]propanamide

3-phenyl-N-[4-[4-[[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]methylamino]piperidin-1-yl]phenyl]propanamide

Systemtic Name:3-phenyl-N-[4-[4-[[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]methylamino]piperidin-1-yl]phenyl]propanamide
Openeye Name:3-phenyl-N-[4-[4-[[(3R)-1-pyrimidin-2-yl-3-piperidyl]methylamino]-1-piperidyl]phenyl]propanamide
CAS Name:3-phenyl-N-[4-[4-[[(3R)-1-(2-pyrimidinyl)-3-piperidinyl]methylamino]-1-piperidinyl]phenyl]propanamide
IUPAC Name:3-phenyl-N-[4-[4-[[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]methylamino]piperidin-1-yl]phenyl]propanamide
Traditional Name:3-phenyl-N-[4-[4-[[(3R)-1-(2-pyrimidyl)-3-piperidyl]methylamino]piperidino]phenyl]propionamide
Formula: C30H38N6O
MolecularWeight: 498.66232
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)CNC3CCN(CC3)C4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5


Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC=CC=N2)CNC3CCN(CC3)C4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5


InChI

InChI=1S/C30H38N6O/c37-29(14-9-24-6-2-1-3-7-24)34-27-10-12-28(13-11-27)35-20-15-26(16-21-35)33-22-25-8-4-19-36(23-25)30-31-17-5-18-32-30/h1-3,5-7,10-13,17-18,25-26,33H,4,8-9,14-16,19-23H2,(H,34,37)/t25-/m1/s1


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