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

Systemtic Name: 2,6-bis[(4-phenylpiperazin-1-yl)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2,6-bis[(4-phenylpiperazin-1-yl)methyl]-4-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2,6-bis[(4-phenyl-1-piperazinyl)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2,6-bis[(4-phenylpiperazin-1-yl)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2,6-bis[(4-phenylpiperazino)methyl]-4-(1,1,3,3-tetramethylbutyl)phenol Formula: C36H50N4O MolecularWeight: 554.8084

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H50N4O/c1-35(2,3)28-36(4,5)31-24-29(26-37-16-20-39(21-17-37)32-12-8-6-9-13-32)34(41)30(25-31)27-38-18-22-40(23-19-38)33-14-10-7-11-15-33/h6-15,24-25,41H,16-23,26-28H2,1-5H3