1-[[2,3-bis(chloranyl)phenyl]-(3-ethoxy-4-phenylmethoxy-phenyl)methyl]piperazine

Systemtic Name: 1-[[2,3-bis(chloranyl)phenyl]-(3-ethoxy-4-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3-ethoxy-phenyl)-(2,3-dichlorophenyl)methyl]piperazine CAS Name: 1-[(2,3-dichlorophenyl)-(3-ethoxy-4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(2,3-dichlorophenyl)-(3-ethoxy-4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3-ethoxy-phenyl)-(2,3-dichlorophenyl)methyl]piperazine Formula: C26H28Cl2N2O2 MolecularWeight: 471.41872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28Cl2N2O2/c1-2-31-24-17-20(11-12-23(24)32-18-19-7-4-3-5-8-19)26(30-15-13-29-14-16-30)21-9-6-10-22(27)25(21)28/h3-12,17,26,29H,2,13-16,18H2,1H3