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

Systemtic Name: 1-[1-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidinyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperidin-4-yl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-30-21-4-2-3-5-22(21)31-17-20(28)16-25-12-8-19(9-13-25)27-15-14-26(23(27)29)18-6-10-24-11-7-18/h2-7,10-11,19-20,28H,8-9,12-17H2,1H3