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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(C(C3=CC4=CC=CC=C4C=C3)OC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(C(C3=CC4=CC=CC=C4C=C3)OC5=CC=CC=C5)O

InChI

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