3-[2-(4-pentylpiperazin-1-yl)-2-phenyl-ethyl]phenol

Systemtic Name: 3-[2-(4-pentylpiperazin-1-yl)-2-phenyl-ethyl]phenol Openeye Name: 3-[2-(4-pentylpiperazin-1-yl)-2-phenyl-ethyl]phenol CAS Name: 3-[2-(4-pentyl-1-piperazinyl)-2-phenylethyl]phenol IUPAC Name: 3-[2-(4-pentylpiperazin-1-yl)-2-phenylethyl]phenol Traditional Name: 3-[2-(4-amylpiperazino)-2-phenyl-ethyl]phenol Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)C(CC2=CC(=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1CCN(CC1)C(CC2=CC(=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C23H32N2O/c1-2-3-7-13-24-14-16-25(17-15-24)23(21-10-5-4-6-11-21)19-20-9-8-12-22(26)18-20/h4-6,8-12,18,23,26H,2-3,7,13-17,19H2,1H3