(3S)-N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-pyrimidin-2-yl-piperidin-3-amine

Systemtic Name: (3S)-N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-pyrimidin-2-yl-piperidin-3-amine Openeye Name: (3S)-N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-pyrimidin-2-yl-piperidin-3-amine CAS Name: (3S)-N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(2-pyrimidinyl)-3-piperidinamine IUPAC Name: (3S)-N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-pyrimidin-2-ylpiperidin-3-amine Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[(3S)-1-(2-pyrimidyl)-3-piperidyl]amine Formula: C19H21ClN6 MolecularWeight: 368.86324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)NCC3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC=CC=N2)NCC3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN6/c20-16-6-4-14(5-7-16)18-15(12-24-25-18)11-23-17-3-1-10-26(13-17)19-21-8-2-9-22-19/h2,4-9,12,17,23H,1,3,10-11,13H2,(H,24,25)/t17-/m0/s1