N-(4-cyclohexyl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide

Systemtic Name: N-(4-cyclohexyl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Openeye Name: N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide CAS Name: N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide IUPAC Name: N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Traditional Name: N-(4-cyclohexyl-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CCCC3)C4CCCCC4

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CCCC3)C4CCCCC4

InChI

InChI=1S/C22H30N2O3/c1-15-22(26)24(19-9-3-2-4-10-19)14-17-13-18(11-12-20(17)27-15)23-21(25)16-7-5-6-8-16/h11-13,15-16,19H,2-10,14H2,1H3,(H,23,25)