1-(1,2-oxazepin-3-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(1,2-oxazepin-3-yl)cyclopentane-1-carboxamide Openeye Name: 1-(oxazepin-3-yl)cyclopentanecarboxamide CAS Name: 1-(3-oxazepinyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(oxazepin-3-yl)cyclopentane-1-carboxamide Traditional Name: 1-(oxazepin-3-yl)cyclopentanecarboxamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=NOC=CC=C2)C(=O)N

Isomeric SMILES

C1CCC(C1)(C2=NOC=CC=C2)C(=O)N

InChI

InChI=1S/C11H14N2O2/c12-10(14)11(6-2-3-7-11)9-5-1-4-8-15-13-9/h1,4-5,8H,2-3,6-7H2,(H2,12,14)