2-[(4-phenylpiperazin-1-yl)methyl]-4-(2,2,3,3-tetramethylbutyl)phenol

Systemtic Name: 2-[(4-phenylpiperazin-1-yl)methyl]-4-(2,2,3,3-tetramethylbutyl)phenol Openeye Name: 2-[(4-phenylpiperazin-1-yl)methyl]-4-(2,2,3,3-tetramethylbutyl)phenol CAS Name: 2-[(4-phenyl-1-piperazinyl)methyl]-4-(2,2,3,3-tetramethylbutyl)phenol IUPAC Name: 2-[(4-phenylpiperazin-1-yl)methyl]-4-(2,2,3,3-tetramethylbutyl)phenol Traditional Name: 2-[(4-phenylpiperazino)methyl]-4-(2,2,3,3-tetramethylbutyl)phenol Formula: C25H36N2O MolecularWeight: 380.56614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(C)CC1=CC(=C(C=C1)O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(C)(C)CC1=CC(=C(C=C1)O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C25H36N2O/c1-24(2,3)25(4,5)18-20-11-12-23(28)21(17-20)19-26-13-15-27(16-14-26)22-9-7-6-8-10-22/h6-12,17,28H,13-16,18-19H2,1-5H3