4-[1-(3-chlorophenyl)-1-piperazin-1-yl-ethoxy]-2-methyl-5-propan-2-yl-phenol

Systemtic Name: 4-[1-(3-chlorophenyl)-1-piperazin-1-yl-ethoxy]-2-methyl-5-propan-2-yl-phenol Openeye Name: 4-[1-(3-chlorophenyl)-1-piperazin-1-yl-ethoxy]-5-isopropyl-2-methyl-phenol CAS Name: 4-[1-(3-chlorophenyl)-1-(1-piperazinyl)ethoxy]-2-methyl-5-propan-2-ylphenol IUPAC Name: 4-[1-(3-chlorophenyl)-1-piperazin-1-ylethoxy]-2-methyl-5-propan-2-ylphenol Traditional Name: 4-[1-(3-chlorophenyl)-1-piperazino-ethoxy]-5-isopropyl-2-methyl-phenol Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)C(C)C)OC(C)(C2=CC(=CC=C2)Cl)N3CCNCC3

Isomeric SMILES

CC1=CC(=C(C=C1O)C(C)C)OC(C)(C2=CC(=CC=C2)Cl)N3CCNCC3

InChI

InChI=1S/C22H29ClN2O2/c1-15(2)19-14-20(26)16(3)12-21(19)27-22(4,25-10-8-24-9-11-25)17-6-5-7-18(23)13-17/h5-7,12-15,24,26H,8-11H2,1-4H3