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

Systemtic Name: [3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanol Openeye Name: [3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanol CAS Name: [3-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]methanol IUPAC Name: [3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanol Traditional Name: [3-[3-(4-phenylpiperazino)propoxy]phenyl]methanol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=CC(=C2)CO)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=CC(=C2)CO)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2/c23-17-18-6-4-9-20(16-18)24-15-5-10-21-11-13-22(14-12-21)19-7-2-1-3-8-19/h1-4,6-9,16,23H,5,10-15,17H2