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

Systemtic Name: 4-[1-[2-(3-chlorophenyl)piperazin-1-yl]ethoxy]-2-methyl-5-propan-2-yl-phenol Openeye Name: 4-[1-[2-(3-chlorophenyl)piperazin-1-yl]ethoxy]-5-isopropyl-2-methyl-phenol CAS Name: 4-[1-[2-(3-chlorophenyl)-1-piperazinyl]ethoxy]-2-methyl-5-propan-2-ylphenol IUPAC Name: 4-[1-[2-(3-chlorophenyl)piperazin-1-yl]ethoxy]-2-methyl-5-propan-2-ylphenol Traditional Name: 4-[1-[2-(3-chlorophenyl)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)N2CCNCC2C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1O)C(C)C)OC(C)N2CCNCC2C3=CC(=CC=C3)Cl

InChI

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