1-[2-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]-3-phenyl-propan-1-one

Systemtic Name: 1-[2-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]-3-phenyl-propan-1-one Openeye Name: 1-[2-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-3-phenyl-propan-1-one CAS Name: 1-[2-[2-hydroxy-3-[4-(3-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-3-phenylpropan-1-one Traditional Name: 1-[2-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazino]propoxy]phenyl]-3-phenyl-propan-1-one Formula: C29H34N2O4 MolecularWeight: 474.59126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(COC3=CC=CC=C3C(=O)CCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(COC3=CC=CC=C3C(=O)CCC4=CC=CC=C4)O

InChI

InChI=1S/C29H34N2O4/c1-34-26-11-7-10-24(20-26)31-18-16-30(17-19-31)21-25(32)22-35-29-13-6-5-12-27(29)28(33)15-14-23-8-3-2-4-9-23/h2-13,20,25,32H,14-19,21-22H2,1H3