1-[(4-chlorophenyl)-phenyl-methyl]-4-[2-[(4-methoxyphenyl)methoxy]ethyl]piperazine

Systemtic Name: 1-[(4-chlorophenyl)-phenyl-methyl]-4-[2-[(4-methoxyphenyl)methoxy]ethyl]piperazine Openeye Name: 1-[(4-chlorophenyl)-phenyl-methyl]-4-[2-[(4-methoxyphenyl)methoxy]ethyl]piperazine CAS Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[2-[(4-methoxyphenyl)methoxy]ethyl]piperazine IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[2-[(4-methoxyphenyl)methoxy]ethyl]piperazine Traditional Name: 1-[(4-chlorophenyl)-phenyl-methyl]-4-(2-p-anisyloxyethyl)piperazine Formula: C27H31ClN2O2 MolecularWeight: 451.00024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H31ClN2O2/c1-31-26-13-7-22(8-14-26)21-32-20-19-29-15-17-30(18-16-29)27(23-5-3-2-4-6-23)24-9-11-25(28)12-10-24/h2-14,27H,15-21H2,1H3