1-[3-(5-chloranyl-2-phenethyloxy-phenyl)propyl]-4-(6-methylpyridin-2-yl)piperazine

Systemtic Name: 1-[3-(5-chloranyl-2-phenethyloxy-phenyl)propyl]-4-(6-methylpyridin-2-yl)piperazine Openeye Name: 1-[3-(5-chloro-2-phenethyloxy-phenyl)propyl]-4-(6-methyl-2-pyridyl)piperazine CAS Name: 1-[3-(5-chloro-2-phenethyloxyphenyl)propyl]-4-(6-methyl-2-pyridinyl)piperazine IUPAC Name: 1-[3-(5-chloro-2-phenethyloxyphenyl)propyl]-4-(6-methylpyridin-2-yl)piperazine Traditional Name: 1-[3-(5-chloro-2-phenethyloxy-phenyl)propyl]-4-(6-methyl-2-pyridyl)piperazine Formula: C27H32ClN3O MolecularWeight: 450.01548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)CCCC3=C(C=CC(=C3)Cl)OCCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)CCCC3=C(C=CC(=C3)Cl)OCCC4=CC=CC=C4

InChI

InChI=1S/C27H32ClN3O/c1-22-7-5-11-27(29-22)31-18-16-30(17-19-31)15-6-10-24-21-25(28)12-13-26(24)32-20-14-23-8-3-2-4-9-23/h2-5,7-9,11-13,21H,6,10,14-20H2,1H3