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

Systemtic Name: (5R)-5-phenyl-3-[[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-1,3-oxazolidin-2-one Openeye Name: (5R)-5-phenyl-3-[[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]oxazolidin-2-one CAS Name: (5R)-5-phenyl-3-[[4-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]-2-oxazolidinone IUPAC Name: (5R)-5-phenyl-3-[[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-1,3-oxazolidin-2-one Traditional Name: (5R)-5-phenyl-3-[4-[(4-phenylpiperazino)methyl]benzyl]oxazolidin-2-one Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)CN3CC(OC3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)CN3C[C@H](OC3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O2/c31-27-30(21-26(32-27)24-7-3-1-4-8-24)20-23-13-11-22(12-14-23)19-28-15-17-29(18-16-28)25-9-5-2-6-10-25/h1-14,26H,15-21H2/t26-/m0/s1