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

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-phenoxy-propan-2-ol CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-phenoxy-2-propanol IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-3-phenoxy-propan-2-ol Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(COC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C20H26N2O3/c1-24-20-9-5-6-17(14-20)22-12-10-21(11-13-22)15-18(23)16-25-19-7-3-2-4-8-19/h2-9,14,18,23H,10-13,15-16H2,1H3