4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-1-oxidanyl-cyclobutyl]phenol

Systemtic Name: 4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-1-oxidanyl-cyclobutyl]phenol Openeye Name: 4-[1-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-cyclobutyl]phenol CAS Name: 4-[1-hydroxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2,2,4,4-tetramethylcyclobutyl]phenol IUPAC Name: 4-[1-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethylcyclobutyl]phenol Traditional Name: 4-[1-hydroxy-3-[4-(4-methoxyphenyl)piperazino]-2,2,4,4-tetramethyl-cyclobutyl]phenol Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1(C2=CC=C(C=C2)O)O)(C)C)N3CCN(CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(C(C(C1(C2=CC=C(C=C2)O)O)(C)C)N3CCN(CC3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H34N2O3/c1-23(2)22(24(3,4)25(23,29)18-6-10-20(28)11-7-18)27-16-14-26(15-17-27)19-8-12-21(30-5)13-9-19/h6-13,22,28-29H,14-17H2,1-5H3