2-(3-bromanyl-1-adamantyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C23H32BrN3O MolecularWeight: 446.42368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C23H32BrN3O/c1-26-6-8-27(9-7-26)20-5-3-2-4-19(20)25-21(28)15-22-11-17-10-18(12-22)14-23(24,13-17)16-22/h2-5,17-18H,6-16H2,1H3,(H,25,28)