1-[2-[[4-methoxy-2-[(2R)-2-oxidanyl-3-pyrrolidin-1-yl-propoxy]phenyl]methylamino]ethyl]imidazolidin-2-one

Systemtic Name: 1-[2-[[4-methoxy-2-[(2R)-2-oxidanyl-3-pyrrolidin-1-yl-propoxy]phenyl]methylamino]ethyl]imidazolidin-2-one Openeye Name: 1-[2-[[2-[(2R)-2-hydroxy-3-pyrrolidin-1-yl-propoxy]-4-methoxy-phenyl]methylamino]ethyl]imidazolidin-2-one CAS Name: 1-[2-[[2-[(2R)-2-hydroxy-3-(1-pyrrolidinyl)propoxy]-4-methoxyphenyl]methylamino]ethyl]-2-imidazolidinone IUPAC Name: 1-[2-[[2-[(2R)-2-hydroxy-3-pyrrolidin-1-ylpropoxy]-4-methoxyphenyl]methylamino]ethyl]imidazolidin-2-one Traditional Name: 1-[2-[[2-[(2R)-2-hydroxy-3-pyrrolidino-propoxy]-4-methoxy-benzyl]amino]ethyl]-2-imidazolidinone Formula: C20H32N4O4 MolecularWeight: 392.49248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCCN2CCNC2=O)OCC(CN3CCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)CNCCN2CCNC2=O)OC[C@@H](CN3CCCC3)O

InChI

InChI=1S/C20H32N4O4/c1-27-18-5-4-16(13-21-6-10-24-11-7-22-20(24)26)19(12-18)28-15-17(25)14-23-8-2-3-9-23/h4-5,12,17,21,25H,2-3,6-11,13-15H2,1H3,(H,22,26)/t17-/m1/s1