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3-azanyl-N-[4-[(3S)-3-azanylpiperidin-1-yl]pyridin-3-yl]-6-(2-chloranylpyridin-3-yl)pyridine-2-carboxamide

3-azanyl-N-[4-[(3S)-3-azanylpiperidin-1-yl]pyridin-3-yl]-6-(2-chloranylpyridin-3-yl)pyridine-2-carboxamide

Systemtic Name:3-azanyl-N-[4-[(3S)-3-azanylpiperidin-1-yl]pyridin-3-yl]-6-(2-chloranylpyridin-3-yl)pyridine-2-carboxamide
Openeye Name:3-amino-N-[4-[(3S)-3-amino-1-piperidyl]-3-pyridyl]-6-(2-chloro-3-pyridyl)pyridine-2-carboxamide
CAS Name:3-amino-N-[4-[(3S)-3-amino-1-piperidinyl]-3-pyridinyl]-6-(2-chloro-3-pyridinyl)-2-pyridinecarboxamide
IUPAC Name:3-amino-N-[4-[(3S)-3-aminopiperidin-1-yl]pyridin-3-yl]-6-(2-chloropyridin-3-yl)pyridine-2-carboxamide
Traditional Name:3-amino-N-[4-[(3S)-3-aminopiperidino]-3-pyridyl]-6-(2-chloro-3-pyridyl)picolinamide
Formula: C21H22ClN7O
MolecularWeight: 423.89868
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=NC=C2)NC(=O)C3=C(C=CC(=N3)C4=C(N=CC=C4)Cl)N)N


Isomeric SMILES

C1C[C@@H](CN(C1)C2=C(C=NC=C2)NC(=O)C3=C(C=CC(=N3)C4=C(N=CC=C4)Cl)N)N


InChI

InChI=1S/C21H22ClN7O/c22-20-14(4-1-8-26-20)16-6-5-15(24)19(27-16)21(30)28-17-11-25-9-7-18(17)29-10-2-3-13(23)12-29/h1,4-9,11,13H,2-3,10,12,23-24H2,(H,28,30)/t13-/m0/s1


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