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

Systemtic Name: 1-[1-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-3-phenyl-imidazolidin-2-one hydrochloride Openeye Name: 1-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidyl]-3-phenyl-imidazolidin-2-one hydrochloride CAS Name: 1-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidinyl]-3-phenyl-2-imidazolidinone hydrochloride IUPAC Name: 1-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperidin-4-yl]-3-phenylimidazolidin-2-one hydrochloride Traditional Name: 1-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidyl]-3-phenyl-2-imidazolidinone hydrochloride Formula: C24H32ClN3O4 MolecularWeight: 461.98158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4.ClH/c1-30-22-9-5-6-10-23(22)31-18-21(28)17-25-13-11-20(12-14-25)27-16-15-26(24(27)29)19-7-3-2-4-8-19;/h2-10,20-21,28H,11-18H2,1H3;1H