1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-[2-(4-ethylphenoxy)ethoxy]propan-2-ol

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-[2-(4-ethylphenoxy)ethoxy]propan-2-ol Openeye Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-[2-(4-ethylphenoxy)ethoxy]propan-2-ol CAS Name: 1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-[2-(4-ethylphenoxy)ethoxy]-2-propanol IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-[2-(4-ethylphenoxy)ethoxy]propan-2-ol Traditional Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-[2-(4-ethylphenoxy)ethoxy]propan-2-ol Formula: C24H33ClN2O3 MolecularWeight: 432.98342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOCC(CN2CCN(CC2)C3=C(C=CC(=C3)Cl)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOCC(CN2CCN(CC2)C3=C(C=CC(=C3)Cl)C)O

InChI

InChI=1S/C24H33ClN2O3/c1-3-20-5-8-23(9-6-20)30-15-14-29-18-22(28)17-26-10-12-27(13-11-26)24-16-21(25)7-4-19(24)2/h4-9,16,22,28H,3,10-15,17-18H2,1-2H3