1-(4-methoxy-2,3,5,6-tetramethyl-phenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-(4-methoxy-2,3,5,6-tetramethyl-phenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(4-methoxy-2,3,5,6-tetramethyl-phenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-methoxy-2,3,5,6-tetramethylphenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(4-methoxy-2,3,5,6-tetramethylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(4-methoxy-2,3,5,6-tetramethyl-phenoxy)-3-(4-phenylpiperazino)propan-2-ol Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)C)C)OCC(CN2CCN(CC2)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)C)C)OCC(CN2CCN(CC2)C3=CC=CC=C3)O)C

InChI

InChI=1S/C24H34N2O3/c1-17-19(3)24(20(4)18(2)23(17)28-5)29-16-22(27)15-25-11-13-26(14-12-25)21-9-7-6-8-10-21/h6-10,22,27H,11-16H2,1-5H3