N-(3-chloranyl-6-morpholin-4-yl-benzo[b][1,4]benzoxazepin-8-yl)cyclohexanecarboxamide

Systemtic Name: N-(3-chloranyl-6-morpholin-4-yl-benzo[b][1,4]benzoxazepin-8-yl)cyclohexanecarboxamide Openeye Name: N-(3-chloro-6-morpholino-benzo[b][1,4]benzoxazepin-8-yl)cyclohexanecarboxamide CAS Name: N-[3-chloro-6-(4-morpholinyl)-8-benzo[b][1,4]benzoxazepinyl]cyclohexanecarboxamide IUPAC Name: N-(3-chloro-6-morpholin-4-ylbenzo[b][1,4]benzoxazepin-8-yl)cyclohexanecarboxamide Traditional Name: N-(3-chloro-6-morpholino-benzo[b][1,4]benzoxazepin-8-yl)cyclohexanecarboxamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)N=C3N5CCOCC5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)N=C3N5CCOCC5

InChI

InChI=1S/C24H26ClN3O3/c25-17-6-8-22-20(14-17)27-23(28-10-12-30-13-11-28)19-15-18(7-9-21(19)31-22)26-24(29)16-4-2-1-3-5-16/h6-9,14-16H,1-5,10-13H2,(H,26,29)