1-(4-chlorophenyl)-3-[1-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]imidazolidin-2-one

Systemtic Name: 1-(4-chlorophenyl)-3-[1-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]imidazolidin-2-one Openeye Name: 1-(4-chlorophenyl)-3-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidyl]imidazolidin-2-one CAS Name: 1-(4-chlorophenyl)-3-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidinyl]-2-imidazolidinone IUPAC Name: 1-(4-chlorophenyl)-3-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperidin-4-yl]imidazolidin-2-one Traditional Name: 1-(4-chlorophenyl)-3-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidyl]-2-imidazolidinone Formula: C24H30ClN3O4 MolecularWeight: 459.9657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCC(CC2)N3CCN(C3=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCC(CC2)N3CCN(C3=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H30ClN3O4/c1-31-22-4-2-3-5-23(22)32-17-21(29)16-26-12-10-20(11-13-26)28-15-14-27(24(28)30)19-8-6-18(25)7-9-19/h2-9,20-21,29H,10-17H2,1H3