1-cyclohexyl-3-[4-[4-[2-(2,4-dimethylpentoxy)phenyl]piperidin-1-yl]butyl]imidazolidin-2-one

Systemtic Name: 1-cyclohexyl-3-[4-[4-[2-(2,4-dimethylpentoxy)phenyl]piperidin-1-yl]butyl]imidazolidin-2-one Openeye Name: 1-cyclohexyl-3-[4-[4-[2-(2,4-dimethylpentoxy)phenyl]-1-piperidyl]butyl]imidazolidin-2-one CAS Name: 1-cyclohexyl-3-[4-[4-[2-(2,4-dimethylpentoxy)phenyl]-1-piperidinyl]butyl]-2-imidazolidinone IUPAC Name: 1-cyclohexyl-3-[4-[4-[2-(2,4-dimethylpentoxy)phenyl]piperidin-1-yl]butyl]imidazolidin-2-one Traditional Name: 1-cyclohexyl-3-[4-[4-[2-(2,4-dimethylpentoxy)phenyl]piperidino]butyl]-2-imidazolidinone Formula: C31H51N3O2 MolecularWeight: 497.75554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)COC1=CC=CC=C1C2CCN(CC2)CCCCN3CCN(C3=O)C4CCCCC4

Isomeric SMILES

CC(C)CC(C)COC1=CC=CC=C1C2CCN(CC2)CCCCN3CCN(C3=O)C4CCCCC4

InChI

InChI=1S/C31H51N3O2/c1-25(2)23-26(3)24-36-30-14-8-7-13-29(30)27-15-19-32(20-16-27)17-9-10-18-33-21-22-34(31(33)35)28-11-5-4-6-12-28/h7-8,13-14,25-28H,4-6,9-12,15-24H2,1-3H3