N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)cyclobutanecarboxamide

Systemtic Name: N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)cyclobutanecarboxamide Openeye Name: N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]cyclobutanecarboxamide CAS Name: N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)cyclobutanecarboxamide IUPAC Name: N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)cyclobutanecarboxamide Traditional Name: N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]cyclobutanecarboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C17H15N3O2/c21-16(11-2-1-3-11)19-13-4-5-15-14(10-13)20-17(22-15)12-6-8-18-9-7-12/h4-11H,1-3H2,(H,19,21)