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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

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