3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenyl-propan-1-ol

Systemtic Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenyl-propan-1-ol Openeye Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenyl-propan-1-ol CAS Name: 3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-phenyl-1-propanol IUPAC Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenylpropan-1-ol Traditional Name: 3-[4-(4-methoxyphenyl)piperazino]-1-phenyl-propan-1-ol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCC(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCC(C3=CC=CC=C3)O

InChI

InChI=1S/C20H26N2O2/c1-24-19-9-7-18(8-10-19)22-15-13-21(14-16-22)12-11-20(23)17-5-3-2-4-6-17/h2-10,20,23H,11-16H2,1H3