1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methyl-4-phenylmethoxy-naphthalen-1-yl)oxy-propan-2-ol

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methyl-4-phenylmethoxy-naphthalen-1-yl)oxy-propan-2-ol Openeye Name: 1-[(4-benzyloxy-3-methyl-1-naphthyl)oxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[(3-methyl-4-phenylmethoxy-1-naphthalenyl)oxy]-2-propanol IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methyl-4-phenylmethoxynaphthalen-1-yl)oxypropan-2-ol Traditional Name: 1-(4-benzoxy-3-methyl-1-naphthoxy)-3-[4-(2-methoxyphenyl)piperazino]propan-2-ol Formula: C32H36N2O4 MolecularWeight: 512.63924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)OCC(CN3CCN(CC3)C4=CC=CC=C4OC)O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)OCC(CN3CCN(CC3)C4=CC=CC=C4OC)O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H36N2O4/c1-24-20-31(27-12-6-7-13-28(27)32(24)38-22-25-10-4-3-5-11-25)37-23-26(35)21-33-16-18-34(19-17-33)29-14-8-9-15-30(29)36-2/h3-15,20,26,35H,16-19,21-23H2,1-2H3