1-(4-chlorophenyl)-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-25-12-13-28-19-9-8-17(14-18(19)20(25)26)24-21(27)22(10-2-3-11-22)15-4-6-16(23)7-5-15/h4-9,14H,2-3,10-13H2,1H3,(H,24,27)