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N-[[3-[(pyridin-2-ylcarbonylamino)methyl]oxetan-3-yl]methyl]pyridine-2-carboxamide

N-[[3-[(pyridin-2-ylcarbonylamino)methyl]oxetan-3-yl]methyl]pyridine-2-carboxamide

Systemtic Name:N-[[3-[(pyridin-2-ylcarbonylamino)methyl]oxetan-3-yl]methyl]pyridine-2-carboxamide
Openeye Name:N-[[3-[(pyridine-2-carbonylamino)methyl]oxetan-3-yl]methyl]pyridine-2-carboxamide
CAS Name:N-[[3-[[[oxo(2-pyridinyl)methyl]amino]methyl]-3-oxetanyl]methyl]-2-pyridinecarboxamide
IUPAC Name:N-[[3-[(pyridine-2-carbonylamino)methyl]oxetan-3-yl]methyl]pyridine-2-carboxamide
Traditional Name:N-[[3-(picolinamidomethyl)oxetan-3-yl]methyl]picolinamide
Formula: C17H18N4O3
MolecularWeight: 326.34982
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CO1)(CNC(=O)C2=CC=CC=N2)CNC(=O)C3=CC=CC=N3


Isomeric SMILES

C1C(CO1)(CNC(=O)C2=CC=CC=N2)CNC(=O)C3=CC=CC=N3


InChI

InChI=1S/C17H18N4O3/c22-15(13-5-1-3-7-18-13)20-9-17(11-24-12-17)10-21-16(23)14-6-2-4-8-19-14/h1-8H,9-12H2,(H,20,22)(H,21,23)


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