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

Systemtic Name: N-[3-oxidanylidene-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide Openeye Name: N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide CAS Name: N-[3-oxo-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide IUPAC Name: N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Traditional Name: N-(4-benzyl-3-keto-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c25-21-15-27-20-11-10-19(23-22(26)17-8-4-5-9-17)12-18(20)14-24(21)13-16-6-2-1-3-7-16/h1-3,6-7,10-12,17H,4-5,8-9,13-15H2,(H,23,26)