1-[3-(5-chloranyl-2-phenethyloxy-phenyl)propyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[3-(5-chloranyl-2-phenethyloxy-phenyl)propyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[3-(5-chloro-2-phenethyloxy-phenyl)propyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[3-(5-chloro-2-phenethyloxyphenyl)propyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[3-(5-chloro-2-phenethyloxyphenyl)propyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[3-(5-chloro-2-phenethyloxy-phenyl)propyl]-4-(2-methoxyphenyl)piperazine Formula: C28H33ClN2O2 MolecularWeight: 465.02682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCC3=C(C=CC(=C3)Cl)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCC3=C(C=CC(=C3)Cl)OCCC4=CC=CC=C4

InChI

InChI=1S/C28H33ClN2O2/c1-32-28-12-6-5-11-26(28)31-19-17-30(18-20-31)16-7-10-24-22-25(29)13-14-27(24)33-21-15-23-8-3-2-4-9-23/h2-6,8-9,11-14,22H,7,10,15-21H2,1H3