1-[(4-chlorophenyl)-(4-ethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(4-chlorophenyl)-(4-ethoxyphenyl)methyl]piperazine Openeye Name: 1-[(4-chlorophenyl)-(4-ethoxyphenyl)methyl]piperazine CAS Name: 1-[(4-chlorophenyl)-(4-ethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(4-chlorophenyl)-(4-ethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-chlorophenyl)-p-phenetyl-methyl]piperazine Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N3CCNCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N3CCNCC3

InChI

InChI=1S/C19H23ClN2O/c1-2-23-18-9-5-16(6-10-18)19(22-13-11-21-12-14-22)15-3-7-17(20)8-4-15/h3-10,19,21H,2,11-14H2,1H3