1-[(4-chlorophenyl)-(3-phenoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(4-chlorophenyl)-(3-phenoxyphenyl)methyl]piperazine Openeye Name: 1-[(4-chlorophenyl)-(3-phenoxyphenyl)methyl]piperazine CAS Name: 1-[(4-chlorophenyl)-(3-phenoxyphenyl)methyl]piperazine IUPAC Name: 1-[(4-chlorophenyl)-(3-phenoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-chlorophenyl)-(3-phenoxyphenyl)methyl]piperazine Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C(C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN2O/c24-20-11-9-18(10-12-20)23(26-15-13-25-14-16-26)19-5-4-8-22(17-19)27-21-6-2-1-3-7-21/h1-12,17,23,25H,13-16H2