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

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

Systemtic Name:3-azanyl-N-[4-[(3S)-3-azanylpiperidin-1-yl]pyridin-3-yl]-6-(6-phenylpyridin-3-yl)pyridine-2-carboxamide
Openeye Name:3-amino-N-[4-[(3S)-3-amino-1-piperidyl]-3-pyridyl]-6-(6-phenyl-3-pyridyl)pyridine-2-carboxamide
CAS Name:3-amino-N-[4-[(3S)-3-amino-1-piperidinyl]-3-pyridinyl]-6-(6-phenyl-3-pyridinyl)-2-pyridinecarboxamide
IUPAC Name:3-amino-N-[4-[(3S)-3-aminopiperidin-1-yl]pyridin-3-yl]-6-(6-phenylpyridin-3-yl)pyridine-2-carboxamide
Traditional Name:3-amino-N-[4-[(3S)-3-aminopiperidino]-3-pyridyl]-6-(6-phenyl-3-pyridyl)picolinamide
Formula: C27H27N7O
MolecularWeight: 465.54958
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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=CN=C(C=C4)C5=CC=CC=C5)N)N


Isomeric SMILES

C1C[C@@H](CN(C1)C2=C(C=NC=C2)NC(=O)C3=C(C=CC(=N3)C4=CN=C(C=C4)C5=CC=CC=C5)N)N


InChI

InChI=1S/C27H27N7O/c28-20-7-4-14-34(17-20)25-12-13-30-16-24(25)33-27(35)26-21(29)9-11-23(32-26)19-8-10-22(31-15-19)18-5-2-1-3-6-18/h1-3,5-6,8-13,15-16,20H,4,7,14,17,28-29H2,(H,33,35)/t20-/m0/s1


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