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

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenoxy-butan-2-ol Openeye Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenoxy-butan-2-ol CAS Name: 4-[4-(4-methoxyphenyl)-1-piperazinyl]-1-phenoxy-2-butanol IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenoxybutan-2-ol Traditional Name: 4-[4-(4-methoxyphenyl)piperazino]-1-phenoxy-butan-2-ol Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-25-20-9-7-18(8-10-20)23-15-13-22(14-16-23)12-11-19(24)17-26-21-5-3-2-4-6-21/h2-10,19,24H,11-17H2,1H3