1-[(4-chlorophenyl)-(3-ethoxy-4-methoxy-phenyl)methyl]piperazine

Systemtic Name: 1-[(4-chlorophenyl)-(3-ethoxy-4-methoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-chlorophenyl)-(3-ethoxy-4-methoxy-phenyl)methyl]piperazine CAS Name: 1-[(4-chlorophenyl)-(3-ethoxy-4-methoxyphenyl)methyl]piperazine IUPAC Name: 1-[(4-chlorophenyl)-(3-ethoxy-4-methoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-chlorophenyl)-(3-ethoxy-4-methoxy-phenyl)methyl]piperazine Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2/c1-3-25-19-14-16(6-9-18(19)24-2)20(23-12-10-22-11-13-23)15-4-7-17(21)8-5-15/h4-9,14,20,22H,3,10-13H2,1-2H3