4-[[4-[3-[methyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]phenyl]methyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[[4-[3-[methyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]phenyl]methyl]piperazine-1-carbaldehyde Openeye Name: 4-[[4-[3-[benzyl(methyl)amino]-2-hydroxy-propoxy]phenyl]methyl]piperazine-1-carbaldehyde CAS Name: 4-[[4-[2-hydroxy-3-[methyl-(phenylmethyl)amino]propoxy]phenyl]methyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[[4-[3-[benzyl(methyl)amino]-2-hydroxypropoxy]phenyl]methyl]piperazine-1-carbaldehyde Traditional Name: 4-[4-[3-[benzyl(methyl)amino]-2-hydroxy-propoxy]benzyl]piperazine-1-carbaldehyde Formula: C23H31N3O3 MolecularWeight: 397.51054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CN3CCN(CC3)C=O)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CN3CCN(CC3)C=O)O

InChI

InChI=1S/C23H31N3O3/c1-24(15-20-5-3-2-4-6-20)17-22(28)18-29-23-9-7-21(8-10-23)16-25-11-13-26(19-27)14-12-25/h2-10,19,22,28H,11-18H2,1H3