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

Systemtic Name: 1-[(4-chlorophenyl)-(3-ethoxy-4-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3-ethoxy-phenyl)-(4-chlorophenyl)methyl]piperazine CAS Name: 1-[(4-chlorophenyl)-(3-ethoxy-4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(4-chlorophenyl)-(3-ethoxy-4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3-ethoxy-phenyl)-(4-chlorophenyl)methyl]piperazine Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C2=CC=C(C=C2)Cl)N3CCNCC3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C2=CC=C(C=C2)Cl)N3CCNCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29ClN2O2/c1-2-30-25-18-22(10-13-24(25)31-19-20-6-4-3-5-7-20)26(29-16-14-28-15-17-29)21-8-11-23(27)12-9-21/h3-13,18,26,28H,2,14-17,19H2,1H3