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

Systemtic Name: 1-[[2,3-bis(chloranyl)phenyl]-(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)-(2,3-dichlorophenyl)methyl]piperazine CAS Name: 1-[(2,3-dichlorophenyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(2,3-dichlorophenyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3-methoxy-phenyl)-(2,3-dichlorophenyl)methyl]piperazine Formula: C25H26Cl2N2O2 MolecularWeight: 457.39214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=C(C(=CC=C2)Cl)Cl)N3CCNCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=C(C(=CC=C2)Cl)Cl)N3CCNCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26Cl2N2O2/c1-30-23-16-19(10-11-22(23)31-17-18-6-3-2-4-7-18)25(29-14-12-28-13-15-29)20-8-5-9-21(26)24(20)27/h2-11,16,25,28H,12-15,17H2,1H3