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

Systemtic Name: 1-[3-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]-3-phenyl-propan-1-one Openeye Name: 1-[3-[2-hydroxy-3-[4-(o-tolyl)piperazin-1-yl]propoxy]phenyl]-3-phenyl-propan-1-one CAS Name: 1-[3-[2-hydroxy-3-[4-(2-methylphenyl)-1-piperazinyl]propoxy]phenyl]-3-phenyl-1-propanone IUPAC Name: 1-[3-[2-hydroxy-3-[4-(2-methylphenyl)piperazin-1-yl]propoxy]phenyl]-3-phenylpropan-1-one Traditional Name: 1-[3-[2-hydroxy-3-[4-(o-tolyl)piperazino]propoxy]phenyl]-3-phenyl-propan-1-one Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC(=C3)C(=O)CCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC(=C3)C(=O)CCC4=CC=CC=C4)O

InChI

InChI=1S/C29H34N2O3/c1-23-8-5-6-13-28(23)31-18-16-30(17-19-31)21-26(32)22-34-27-12-7-11-25(20-27)29(33)15-14-24-9-3-2-4-10-24/h2-13,20,26,32H,14-19,21-22H2,1H3