N-[4-(4-azanylphenoxy)pyridin-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-(4-azanylphenoxy)pyridin-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(4-aminophenoxy)-2-pyridyl]cyclobutanecarboxamide CAS Name: N-[4-(4-aminophenoxy)-2-pyridinyl]cyclobutanecarboxamide IUPAC Name: N-[4-(4-aminophenoxy)pyridin-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(4-aminophenoxy)-2-pyridyl]cyclobutanecarboxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC=CC(=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC=CC(=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C16H17N3O2/c17-12-4-6-13(7-5-12)21-14-8-9-18-15(10-14)19-16(20)11-2-1-3-11/h4-11H,1-3,17H2,(H,18,19,20)