3-[4-(4-chlorophenyl)phenoxy]-1-(3,5-dimethylpiperidin-1-yl)-2,3-dimethyl-butan-2-ol

Systemtic Name: 3-[4-(4-chlorophenyl)phenoxy]-1-(3,5-dimethylpiperidin-1-yl)-2,3-dimethyl-butan-2-ol Openeye Name: 3-[4-(4-chlorophenyl)phenoxy]-1-(3,5-dimethyl-1-piperidyl)-2,3-dimethyl-butan-2-ol CAS Name: 3-[4-(4-chlorophenyl)phenoxy]-1-(3,5-dimethyl-1-piperidinyl)-2,3-dimethyl-2-butanol IUPAC Name: 3-[4-(4-chlorophenyl)phenoxy]-1-(3,5-dimethylpiperidin-1-yl)-2,3-dimethylbutan-2-ol Traditional Name: 3-[4-(4-chlorophenyl)phenoxy]-1-(3,5-dimethylpiperidino)-2,3-dimethyl-butan-2-ol Formula: C25H34ClNO2 MolecularWeight: 415.99596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(C)(C(C)(C)OC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CC1CC(CN(C1)CC(C)(C(C)(C)OC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)O)C

InChI

InChI=1S/C25H34ClNO2/c1-18-14-19(2)16-27(15-18)17-25(5,28)24(3,4)29-23-12-8-21(9-13-23)20-6-10-22(26)11-7-20/h6-13,18-19,28H,14-17H2,1-5H3