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

Systemtic Name: 1-[(3-chlorophenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)-(3-chlorophenyl)methyl]piperazine CAS Name: 1-[(3-chlorophenyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(3-chlorophenyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3-methoxy-phenyl)-(3-chlorophenyl)methyl]piperazine Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O2/c1-29-24-17-21(10-11-23(24)30-18-19-6-3-2-4-7-19)25(28-14-12-27-13-15-28)20-8-5-9-22(26)16-20/h2-11,16-17,25,27H,12-15,18H2,1H3