N-[[4-(1-oxidanylcyclobutyl)phenyl]methyl]-2-pyridin-3-yloxy-pyridine-3-carboxamide

Systemtic Name: N-[[4-(1-oxidanylcyclobutyl)phenyl]methyl]-2-pyridin-3-yloxy-pyridine-3-carboxamide Openeye Name: N-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-2-(3-pyridyloxy)pyridine-3-carboxamide CAS Name: N-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-2-(3-pyridinyloxy)-3-pyridinecarboxamide IUPAC Name: N-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-2-pyridin-3-yloxypyridine-3-carboxamide Traditional Name: N-[4-(1-hydroxycyclobutyl)benzyl]-2-(3-pyridyloxy)nicotinamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)CNC(=O)C3=C(N=CC=C3)OC4=CN=CC=C4)O

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)CNC(=O)C3=C(N=CC=C3)OC4=CN=CC=C4)O

InChI

InChI=1S/C22H21N3O3/c26-20(19-5-2-13-24-21(19)28-18-4-1-12-23-15-18)25-14-16-6-8-17(9-7-16)22(27)10-3-11-22/h1-2,4-9,12-13,15,27H,3,10-11,14H2,(H,25,26)