4-[(1R,3S)-2,2-dimethyl-1-oxidanyl-3-(4-phenylpiperazin-1-yl)cyclobutyl]phenol

Systemtic Name: 4-[(1R,3S)-2,2-dimethyl-1-oxidanyl-3-(4-phenylpiperazin-1-yl)cyclobutyl]phenol Openeye Name: 4-[(1R,3S)-1-hydroxy-2,2-dimethyl-3-(4-phenylpiperazin-1-yl)cyclobutyl]phenol CAS Name: 4-[(1R,3S)-1-hydroxy-2,2-dimethyl-3-(4-phenyl-1-piperazinyl)cyclobutyl]phenol IUPAC Name: 4-[(1R,3S)-1-hydroxy-2,2-dimethyl-3-(4-phenylpiperazin-1-yl)cyclobutyl]phenol Traditional Name: 4-[(1R,3S)-1-hydroxy-2,2-dimethyl-3-(4-phenylpiperazino)cyclobutyl]phenol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1(C2=CC=C(C=C2)O)O)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1([C@H](C[C@]1(C2=CC=C(C=C2)O)O)N3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H28N2O2/c1-21(2)20(16-22(21,26)17-8-10-19(25)11-9-17)24-14-12-23(13-15-24)18-6-4-3-5-7-18/h3-11,20,25-26H,12-16H2,1-2H3/t20-,22+/m0/s1