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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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