(5R)-3-[[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (5R)-3-[[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (5R)-3-[[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-5-phenyl-oxazolidin-2-one CAS Name: (5R)-3-[[4-[(4-methyl-1-piperazinyl)methyl]phenyl]methyl]-5-phenyl-2-oxazolidinone IUPAC Name: (5R)-3-[[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (5R)-3-[4-[(4-methylpiperazino)methyl]benzyl]-5-phenyl-oxazolidin-2-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=C(C=C2)CN3CC(OC3=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CC2=CC=C(C=C2)CN3C[C@H](OC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2/c1-23-11-13-24(14-12-23)15-18-7-9-19(10-8-18)16-25-17-21(27-22(25)26)20-5-3-2-4-6-20/h2-10,21H,11-17H2,1H3/t21-/m0/s1