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

Systemtic Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-1-phenoxy-butan-2-ol Openeye Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-1-phenoxy-butan-2-ol CAS Name: 4-[4-(3-methoxyphenyl)-1-piperazinyl]-1-phenoxy-2-butanol IUPAC Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-1-phenoxybutan-2-ol Traditional Name: 4-[4-(3-methoxyphenyl)piperazino]-1-phenoxy-butan-2-ol Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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