1-[3-(2-chloranyl-5-methyl-phenoxy)-3-(2-methoxyphenyl)propyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[3-(2-chloranyl-5-methyl-phenoxy)-3-(2-methoxyphenyl)propyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[3-(2-chloro-5-methyl-phenoxy)-3-(2-methoxyphenyl)propyl]piperazine CAS Name: 1-[3-(2-chloro-5-methylphenoxy)-3-(2-methoxyphenyl)propyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[3-(2-chloro-5-methylphenoxy)-3-(2-methoxyphenyl)propyl]piperazine Traditional Name: 1-benzyl-4-[3-(2-chloro-5-methyl-phenoxy)-3-(2-methoxyphenyl)propyl]piperazine Formula: C28H33ClN2O2 MolecularWeight: 465.02682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H33ClN2O2/c1-22-12-13-25(29)28(20-22)33-27(24-10-6-7-11-26(24)32-2)14-15-30-16-18-31(19-17-30)21-23-8-4-3-5-9-23/h3-13,20,27H,14-19,21H2,1-2H3