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(3S)-N3-[(2-phenoxypyridin-3-yl)methyl]piperidine-1,3-dicarboxamide

(3S)-N3-[(2-phenoxypyridin-3-yl)methyl]piperidine-1,3-dicarboxamide

Systemtic Name:(3S)-N3-[(2-phenoxypyridin-3-yl)methyl]piperidine-1,3-dicarboxamide
Openeye Name:(3S)-N3-[(2-phenoxy-3-pyridyl)methyl]piperidine-1,3-dicarboxamide
CAS Name:(3S)-N3-[(2-phenoxy-3-pyridinyl)methyl]piperidine-1,3-dicarboxamide
IUPAC Name:(3S)-3-N-[(2-phenoxypyridin-3-yl)methyl]piperidine-1,3-dicarboxamide
Traditional Name:(3S)-N'-[(2-phenoxy-3-pyridyl)methyl]piperidine-1,3-dicarboxamide
Formula: C19H22N4O3
MolecularWeight: 354.40298
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)N)C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3


Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)N)C(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3


InChI

InChI=1S/C19H22N4O3/c20-19(25)23-11-5-7-15(13-23)17(24)22-12-14-6-4-10-21-18(14)26-16-8-2-1-3-9-16/h1-4,6,8-10,15H,5,7,11-13H2,(H2,20,25)(H,22,24)/t15-/m0/s1


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