1-[2-[(5R,7R)-3-bromanyl-1-adamantyl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(5R,7R)-3-bromanyl-1-adamantyl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[(5R,7R)-3-bromo-1-adamantyl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[(5R,7R)-3-bromo-1-adamantyl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[(5R,7R)-3-bromo-1-adamantyl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[(5R,7R)-3-bromo-1-adamantyl]acetyl]isonipecotamide Formula: C18H27BrN2O2 MolecularWeight: 383.32318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CC23C[C@H]4C[C@H](C2)CC(C4)(C3)Br

InChI

InChI=1S/C18H27BrN2O2/c19-18-8-12-5-13(9-18)7-17(6-12,11-18)10-15(22)21-3-1-14(2-4-21)16(20)23/h12-14H,1-11H2,(H2,20,23)/t12-,13-,17?,18?/m1/s1