[3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methanol

Systemtic Name: [3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methanol Openeye Name: [3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methanol CAS Name: [3-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]methanol IUPAC Name: [3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methanol Traditional Name: [3-[3-[4-(4-methoxyphenyl)piperazino]propoxy]phenyl]methanol Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC=CC(=C3)CO

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC=CC(=C3)CO

InChI

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