4-tert-butyl-2,6-bis[(4-phenylpiperazin-1-yl)methyl]phenol

Systemtic Name: 4-tert-butyl-2,6-bis[(4-phenylpiperazin-1-yl)methyl]phenol Openeye Name: 4-tert-butyl-2,6-bis[(4-phenylpiperazin-1-yl)methyl]phenol CAS Name: 4-tert-butyl-2,6-bis[(4-phenyl-1-piperazinyl)methyl]phenol IUPAC Name: 4-tert-butyl-2,6-bis[(4-phenylpiperazin-1-yl)methyl]phenol Traditional Name: 4-tert-butyl-2,6-bis[(4-phenylpiperazino)methyl]phenol Formula: C32H42N4O MolecularWeight: 498.70208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)CN2CCN(CC2)C3=CC=CC=C3)O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)CN2CCN(CC2)C3=CC=CC=C3)O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C32H42N4O/c1-32(2,3)28-22-26(24-33-14-18-35(19-15-33)29-10-6-4-7-11-29)31(37)27(23-28)25-34-16-20-36(21-17-34)30-12-8-5-9-13-30/h4-13,22-23,37H,14-21,24-25H2,1-3H3