2-[(5R,7R)-3-bromanyl-1-adamantyl]-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[(5R,7R)-3-bromanyl-1-adamantyl]-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-[(5R,7R)-3-bromo-1-adamantyl]-N-methyl-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-[(5R,7R)-3-bromo-1-adamantyl]-N-methyl-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-[(5R,7R)-3-bromo-1-adamantyl]-N-methyl-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-[(5R,7R)-3-bromo-1-adamantyl]-N-methyl-N-(1-methyl-4-piperidyl)acetamide Formula: C19H31BrN2O MolecularWeight: 383.36624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CC23C[C@H]4C[C@H](C2)CC(C4)(C3)Br

InChI

InChI=1S/C19H31BrN2O/c1-21-5-3-16(4-6-21)22(2)17(23)12-18-8-14-7-15(9-18)11-19(20,10-14)13-18/h14-16H,3-13H2,1-2H3/t14-,15-,18?,19?/m1/s1