N-[1-[2-(3-bromanyl-1-adamantyl)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(3-bromanyl-1-adamantyl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(3-bromo-1-adamantyl)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(3-bromo-1-adamantyl)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(3-bromo-1-adamantyl)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(3-bromo-1-adamantyl)acetyl]-4-piperidyl]benzamide Formula: C24H31BrN2O2 MolecularWeight: 459.41914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C24H31BrN2O2/c25-24-13-17-10-18(14-24)12-23(11-17,16-24)15-21(28)27-8-6-20(7-9-27)26-22(29)19-4-2-1-3-5-19/h1-5,17-18,20H,6-16H2,(H,26,29)