1-[(1R,2R)-2-[2-(4-bromanylnaphthalen-1-yl)ethoxy]cyclohexyl]pyrrolidin-3-one

Systemtic Name: 1-[(1R,2R)-2-[2-(4-bromanylnaphthalen-1-yl)ethoxy]cyclohexyl]pyrrolidin-3-one Openeye Name: 1-[(1R,2R)-2-[2-(4-bromo-1-naphthyl)ethoxy]cyclohexyl]pyrrolidin-3-one CAS Name: 1-[(1R,2R)-2-[2-(4-bromo-1-naphthalenyl)ethoxy]cyclohexyl]-3-pyrrolidinone IUPAC Name: 1-[(1R,2R)-2-[2-(4-bromonaphthalen-1-yl)ethoxy]cyclohexyl]pyrrolidin-3-one Traditional Name: 1-[(1R,2R)-2-[2-(4-bromo-1-naphthyl)ethoxy]cyclohexyl]-3-pyrrolidone Formula: C22H26BrNO2 MolecularWeight: 416.35134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N2CCC(=O)C2)OCCC3=CC=C(C4=CC=CC=C34)Br

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N2CCC(=O)C2)OCCC3=CC=C(C4=CC=CC=C34)Br

InChI

InChI=1S/C22H26BrNO2/c23-20-10-9-16(18-5-1-2-6-19(18)20)12-14-26-22-8-4-3-7-21(22)24-13-11-17(25)15-24/h1-2,5-6,9-10,21-22H,3-4,7-8,11-15H2/t21-,22-/m1/s1