3-(4-propylpiperazin-1-yl)-4-(3,3,5,5-tetramethylcyclohexyl)phenol

Systemtic Name: 3-(4-propylpiperazin-1-yl)-4-(3,3,5,5-tetramethylcyclohexyl)phenol Openeye Name: 3-(4-propylpiperazin-1-yl)-4-(3,3,5,5-tetramethylcyclohexyl)phenol CAS Name: 3-(4-propyl-1-piperazinyl)-4-(3,3,5,5-tetramethylcyclohexyl)phenol IUPAC Name: 3-(4-propylpiperazin-1-yl)-4-(3,3,5,5-tetramethylcyclohexyl)phenol Traditional Name: 3-(4-propylpiperazino)-4-(3,3,5,5-tetramethylcyclohexyl)phenol Formula: C23H38N2O MolecularWeight: 358.56062

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=C(C=CC(=C2)O)C3CC(CC(C3)(C)C)(C)C

Isomeric SMILES

CCCN1CCN(CC1)C2=C(C=CC(=C2)O)C3CC(CC(C3)(C)C)(C)C

InChI

InChI=1S/C23H38N2O/c1-6-9-24-10-12-25(13-11-24)21-14-19(26)7-8-20(21)18-15-22(2,3)17-23(4,5)16-18/h7-8,14,18,26H,6,9-13,15-17H2,1-5H3