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3-(4-phenylphenoxy)-N-pyridin-3-yl-azetidine-1-carboxamide

3-(4-phenylphenoxy)-N-pyridin-3-yl-azetidine-1-carboxamide

Systemtic Name:3-(4-phenylphenoxy)-N-pyridin-3-yl-azetidine-1-carboxamide
Openeye Name:3-(4-phenylphenoxy)-N-(3-pyridyl)azetidine-1-carboxamide
CAS Name:3-(4-phenylphenoxy)-N-(3-pyridinyl)-1-azetidinecarboxamide
IUPAC Name:3-(4-phenylphenoxy)-N-pyridin-3-ylazetidine-1-carboxamide
Traditional Name:3-(4-phenylphenoxy)-N-(3-pyridyl)azetidine-1-carboxamide
Formula: C21H19N3O2
MolecularWeight: 345.39446
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NC2=CN=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

C1C(CN1C(=O)NC2=CN=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C21H19N3O2/c25-21(23-18-7-4-12-22-13-18)24-14-20(15-24)26-19-10-8-17(9-11-19)16-5-2-1-3-6-16/h1-13,20H,14-15H2,(H,23,25)


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