1-[4-[4-(5-bromanyl-2-propoxy-phenyl)piperidin-1-yl]butyl]-3-cyclohexyl-imidazolidin-2-one

Systemtic Name: 1-[4-[4-(5-bromanyl-2-propoxy-phenyl)piperidin-1-yl]butyl]-3-cyclohexyl-imidazolidin-2-one Openeye Name: 1-[4-[4-(5-bromo-2-propoxy-phenyl)-1-piperidyl]butyl]-3-cyclohexyl-imidazolidin-2-one CAS Name: 1-[4-[4-(5-bromo-2-propoxyphenyl)-1-piperidinyl]butyl]-3-cyclohexyl-2-imidazolidinone IUPAC Name: 1-[4-[4-(5-bromo-2-propoxyphenyl)piperidin-1-yl]butyl]-3-cyclohexylimidazolidin-2-one Traditional Name: 1-[4-[4-(5-bromo-2-propoxy-phenyl)piperidino]butyl]-3-cyclohexyl-2-imidazolidinone Formula: C27H42BrN3O2 MolecularWeight: 520.54528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C2CCN(CC2)CCCCN3CCN(C3=O)C4CCCCC4

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C2CCN(CC2)CCCCN3CCN(C3=O)C4CCCCC4

InChI

InChI=1S/C27H42BrN3O2/c1-2-20-33-26-11-10-23(28)21-25(26)22-12-16-29(17-13-22)14-6-7-15-30-18-19-31(27(30)32)24-8-4-3-5-9-24/h10-11,21-22,24H,2-9,12-20H2,1H3