2-(3-bromanyl-1-adamantyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[3-(2-ketoazepan-1-yl)propyl]acetamide Formula: C21H33BrN2O2 MolecularWeight: 425.40292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C21H33BrN2O2/c22-21-12-16-9-17(13-21)11-20(10-16,15-21)14-18(25)23-6-4-8-24-7-3-1-2-5-19(24)26/h16-17H,1-15H2,(H,23,25)