[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3-methyl-naphthalen-1-yl] benzoate

Systemtic Name: [4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3-methyl-naphthalen-1-yl] benzoate Openeye Name: [4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3-methyl-1-naphthyl] benzoate CAS Name: benzoic acid [4-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-3-methyl-1-naphthalenyl] ester IUPAC Name: [4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3-methylnaphthalen-1-yl] benzoate Traditional Name: benzoic acid [4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazino]propoxy]-3-methyl-1-naphthyl] ester Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)OC(=O)C3=CC=CC=C3)OCC(CN4CCN(CC4)C5=CC=CC=C5OC)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)OC(=O)C3=CC=CC=C3)OCC(CN4CCN(CC4)C5=CC=CC=C5OC)O

InChI

InChI=1S/C32H34N2O5/c1-23-20-30(39-32(36)24-10-4-3-5-11-24)26-12-6-7-13-27(26)31(23)38-22-25(35)21-33-16-18-34(19-17-33)28-14-8-9-15-29(28)37-2/h3-15,20,25,35H,16-19,21-22H2,1-2H3