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

Systemtic Name: 1-[2-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-ethoxy]phenyl]-3-phenyl-propan-1-one Openeye Name: 1-[2-[2-hydroxy-2-[4-(o-tolyl)piperazin-1-yl]ethoxy]phenyl]-3-phenyl-propan-1-one CAS Name: 1-[2-[2-hydroxy-2-[4-(2-methylphenyl)-1-piperazinyl]ethoxy]phenyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-[2-hydroxy-2-[4-(2-methylphenyl)piperazin-1-yl]ethoxy]phenyl]-3-phenylpropan-1-one Traditional Name: 1-[2-[2-hydroxy-2-[4-(o-tolyl)piperazino]ethoxy]phenyl]-3-phenyl-propan-1-one Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(COC3=CC=CC=C3C(=O)CCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(COC3=CC=CC=C3C(=O)CCC4=CC=CC=C4)O

InChI

InChI=1S/C28H32N2O3/c1-22-9-5-7-13-25(22)29-17-19-30(20-18-29)28(32)21-33-27-14-8-6-12-24(27)26(31)16-15-23-10-3-2-4-11-23/h2-14,28,32H,15-21H2,1H3