1-(3-chloranyl-4-methyl-phenyl)-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]piperazine

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]piperazine Openeye Name: 1-(3-chloro-4-methyl-phenyl)-4-[2-[4-(1,1-dimethylpropyl)phenoxy]ethyl]piperazine CAS Name: 1-(3-chloro-4-methylphenyl)-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]piperazine IUPAC Name: 1-(3-chloro-4-methylphenyl)-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]piperazine Traditional Name: 1-[2-(4-tert-amylphenoxy)ethyl]-4-(3-chloro-4-methyl-phenyl)piperazine Formula: C24H33ClN2O MolecularWeight: 400.98462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCN2CCN(CC2)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCN2CCN(CC2)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C24H33ClN2O/c1-5-24(3,4)20-7-10-22(11-8-20)28-17-16-26-12-14-27(15-13-26)21-9-6-19(2)23(25)18-21/h6-11,18H,5,12-17H2,1-4H3