N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide

Systemtic Name: N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide Openeye Name: N-(3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide CAS Name: N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide IUPAC Name: N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide Traditional Name: N-(3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)C4CCCC5=CC=CC=C45

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)C4CCCC5=CC=CC=C45

InChI

InChI=1S/C25H28N2O3/c28-24-16-30-23-13-12-20(26-25(29)18-7-1-2-8-18)14-19(23)15-27(24)22-11-5-9-17-6-3-4-10-21(17)22/h3-4,6,10,12-14,18,22H,1-2,5,7-9,11,15-16H2,(H,26,29)