1-(3,4-dimethoxyphenyl)-2,2,4,4-tetramethyl-3-(4-phenylpiperazin-1-yl)cyclobutan-1-ol

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2,2,4,4-tetramethyl-3-(4-phenylpiperazin-1-yl)cyclobutan-1-ol Openeye Name: 1-(3,4-dimethoxyphenyl)-2,2,4,4-tetramethyl-3-(4-phenylpiperazin-1-yl)cyclobutanol CAS Name: 1-(3,4-dimethoxyphenyl)-2,2,4,4-tetramethyl-3-(4-phenyl-1-piperazinyl)-1-cyclobutanol IUPAC Name: 1-(3,4-dimethoxyphenyl)-2,2,4,4-tetramethyl-3-(4-phenylpiperazin-1-yl)cyclobutan-1-ol Traditional Name: 1-(3,4-dimethoxyphenyl)-2,2,4,4-tetramethyl-3-(4-phenylpiperazino)cyclobutanol Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O3/c1-24(2)23(28-16-14-27(15-17-28)20-10-8-7-9-11-20)25(3,4)26(24,29)19-12-13-21(30-5)22(18-19)31-6/h7-13,18,23,29H,14-17H2,1-6H3