1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-phenylmethoxynaphthalen-1-yl)oxy-propan-2-ol

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-phenylmethoxynaphthalen-1-yl)oxy-propan-2-ol Openeye Name: 1-[(4-benzyloxy-1-naphthyl)oxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[(4-phenylmethoxy-1-naphthalenyl)oxy]-2-propanol IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-phenylmethoxynaphthalen-1-yl)oxypropan-2-ol Traditional Name: 1-(4-benzoxy-1-naphthoxy)-3-[4-(2-methoxyphenyl)piperazino]propan-2-ol Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=C(C4=CC=CC=C43)OCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=C(C4=CC=CC=C43)OCC5=CC=CC=C5)O

InChI

InChI=1S/C31H34N2O4/c1-35-31-14-8-7-13-28(31)33-19-17-32(18-20-33)21-25(34)23-37-30-16-15-29(26-11-5-6-12-27(26)30)36-22-24-9-3-2-4-10-24/h2-16,25,34H,17-23H2,1H3