1-[4-(2-methylphenyl)piperazin-1-yl]-3-(2-naphthalen-2-ylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-3-(2-naphthalen-2-ylphenoxy)propan-2-ol Openeye Name: 1-[2-(2-naphthyl)phenoxy]-3-[4-(o-tolyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-(2-methylphenyl)-1-piperazinyl]-3-[2-(2-naphthalenyl)phenoxy]-2-propanol IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-3-(2-naphthalen-2-ylphenoxy)propan-2-ol Traditional Name: 1-[2-(2-naphthyl)phenoxy]-3-[4-(o-tolyl)piperazino]propan-2-ol Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C30H32N2O2/c1-23-8-2-6-12-29(23)32-18-16-31(17-19-32)21-27(33)22-34-30-13-7-5-11-28(30)26-15-14-24-9-3-4-10-25(24)20-26/h2-15,20,27,33H,16-19,21-22H2,1H3