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

Systemtic Name: 1-[1-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-3-(4-methoxyphenyl)imidazolidin-2-one Openeye Name: 1-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidyl]-3-(4-methoxyphenyl)imidazolidin-2-one CAS Name: 1-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidinyl]-3-(4-methoxyphenyl)-2-imidazolidinone IUPAC Name: 1-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperidin-4-yl]-3-(4-methoxyphenyl)imidazolidin-2-one Traditional Name: 1-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidyl]-3-(4-methoxyphenyl)-2-imidazolidinone Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(C2=O)C3CCN(CC3)CC(COC4=CC=CC=C4OC)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(C2=O)C3CCN(CC3)CC(COC4=CC=CC=C4OC)O

InChI

InChI=1S/C25H33N3O5/c1-31-22-9-7-19(8-10-22)27-15-16-28(25(27)30)20-11-13-26(14-12-20)17-21(29)18-33-24-6-4-3-5-23(24)32-2/h3-10,20-21,29H,11-18H2,1-2H3